3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide
Molecular Formula:
C
21
H
20
N
2
O
3
S
InChI:
InChI=1/C21H20N2O3S/c1-4-10-23(20(24)16-11-17(25-2)13-18(12-16)26-3)21-22-19(14-27-21)15-8-6-5-7-9-15/h4-9,11-14H,1,10H2,2-3H3
InChIKey:
InChIKey=VQDVXRISHFCDHN-UHFFFAOYAP
SMILES:
COC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC
Names:
3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4444263
PubChem ID 10181519