2-[4-[[2-[(4-acetylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetonitrile
Molecular Formula:
C
20
H
15
N
3
O
3
S
InChI:
InChI=1/C20H15N3O3S/c1-13(24)15-4-6-16(7-5-15)22-20-23-19(25)18(27-20)12-14-2-8-17(9-3-14)26-11-10-21/h2-9,12H,11H2,1H3,(H,22,23,25)/f/h22H
InChIKey:
InChIKey=KQTIOYIRULZFLX-QWOVJGMICQ
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC#N)S2
Names:
2-[4-[[2-[(4-acetylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetonitrile
Registries:
PubChem CID 3567274
PubChem ID 4830736
