N-[3-(2-ethoxyethyl)-6-methyl-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-3-25-14-13-23-18-11-9-16(2)15-19(18)26-21(23)22-20(24)12-10-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3/b12-10u,22-21-
InChIKey:
InChIKey=SGZAFIHDBMTBPE-KYKOONKBBK
SMILES:
CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C=CC3=CC=CC=C3
Names:
N-[3-(2-ethoxyethyl)-6-methyl-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3576138
PubChem ID 4847538
