3-(2-chlorophenyl)-N-(4,5-dimethylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H15ClN2OS/c1-11-7-9-15-17(12(11)2)21-18(23-15)20-16(22)10-8-13-5-3-4-6-14(13)19/h3-10H,1-2H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=VKBVBWDNIBOEEG-UYBDAZJACO
SMILES:
CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-(4,5-dimethylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 3562323
PubChem ID 4821536