2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-prop-2-enyl-acetamide
Molecular Formula:
C
20
H
17
ClN
2
OS
InChI:
InChI=1/C20H17ClN2OS/c1-2-12-22-18(24)13-17-19(14-8-4-3-5-9-14)23-20(25-17)15-10-6-7-11-16(15)21/h2-11H,1,12-13H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=UZVXHPQGMBOEQX-QWOVJGMICG
SMILES:
C=CCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2Cl)C3=CC=CC=C3
Names:
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3595279
PubChem ID 9759064