3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-25-16-8-6-15(7-9-16)17-13-28-21(22-17)23-20(24)11-5-14-4-10-18(26-2)19(12-14)27-3/h4-13H,1-3H3,(H,22,23,24)