N-(6-nitrobenzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C18H17N3O4S
InChI: InChI=1/C18H17N3O4S/c1-11(2)12-3-6-14(7-4-12)25-10-17(22)20-18-19-15-8-5-13(21(23)24)9-16(15)26-18/h3-9,11H,10H2,1-2H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=SJYQWAVERIURAJ-UYBDAZJACC
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-] Names:
N-(6-nitrobenzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Registries:
ChemSpider: InChIKey=SJYQWAVERIURAJ-UYBDAZJACC
PubChem CID 1189158
PubChem ID 3241480
InChI: InChI=1/C18H17N3O4S/c1-11(2)12-3-6-14(7-4-12)25-10-17(22)20-18-19-15-8-5-13(21(23)24)9-16(15)26-18/h3-9,11H,10H2,1-2H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=SJYQWAVERIURAJ-UYBDAZJACC
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-] Names:
N-(6-nitrobenzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Registries:
ChemSpider: InChIKey=SJYQWAVERIURAJ-UYBDAZJACC
PubChem CID 1189158
PubChem ID 3241480
