N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
16
H
16
N
2
O
3
S
InChI:
InChI=1/C16H16N2O3S/c1-10-15(11(2)19)22-16(17-10)18-14(20)9-8-12-6-4-5-7-13(12)21-3/h4-9H,1-3H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=QGBNDLSGDFCQDK-GPQMBLKYCF
SMILES:
CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2OC)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4142773
PubChem ID 6079416
