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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-25-17-5-3-4-14(19(17)26-2)8-11-18(24)23-20-22-16(12-27-20)13-6-9-15(21)10-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,22,23,24)