3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acrylamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

InChI

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