N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
18
H
14
N
2
O
2
S
2
InChI:
InChI=1/C18H14N2O2S2/c1-12(21)17-16(13-6-3-2-4-7-13)20-18(24-17)19-15(22)10-9-14-8-5-11-23-14/h2-11H,1H3,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=DFAVWPYSHLCJAE-LILDFLRNCL
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CS2)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4131095
PubChem ID 6063868
