2-(2-methyl-1,3-thiazol-4-yl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
19
N
3
OS
InChI:
InChI=1/C20H19N3OS/c1-14(22-23-20(24)12-19-13-25-15(2)21-19)16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=KUKUAGVYIZHZAF-MPIMZMORCX
SMILES:
CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2-methyl-1,3-thiazol-4-yl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 3550012
PubChem ID 4799257