N-[4-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide
Molecular Formula:
C
21
H
21
N
3
OS
InChI:
InChI=1/C21H21N3OS/c1-4-14-24-20(17-8-6-5-7-9-17)15(2)26-21(24)23-19-12-10-18(11-13-19)22-16(3)25/h4-13H,1,14H2,2-3H3,(H,22,25)/b23-21-/f/h22H
InChIKey:
InChIKey=KHSHDCIOICZSAA-VBHWXIMEDU
SMILES:
CC1=C(N(C(=NC2=CC=C(C=C2)NC(=O)C)S1)CC=C)C3=CC=CC=C3
Names:
N-[4-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide
Registries:
PubChem CID 1528617
PubChem ID 11544821