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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

InChI

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