N-(6-chlorobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C19H17ClN2OS
InChI: InChI=1/C19H17ClN2OS/c1-12(2)14-6-3-13(4-7-14)5-10-18(23)22-19-21-16-9-8-15(20)11-17(16)24-19/h3-12H,1-2H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=GFBXLELQIHRROU-QWOVJGMICP
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=GFBXLELQIHRROU-QWOVJGMICP
PubChem CID 4449703
PubChem ID 6560171
InChI: InChI=1/C19H17ClN2OS/c1-12(2)14-6-3-13(4-7-14)5-10-18(23)22-19-21-16-9-8-15(20)11-17(16)24-19/h3-12H,1-2H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=GFBXLELQIHRROU-QWOVJGMICP
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=GFBXLELQIHRROU-QWOVJGMICP
PubChem CID 4449703
PubChem ID 6560171
