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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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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=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H17ClN2O3S/c1-25-17-9-7-13(11-18(17)26-2)8-10-19(24)23-20-22-16(12-27-20)14-5-3-4-6-15(14)21/h3-12H,1-2H3,(H,22,23,24)