3-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-14(25)21-20(16-7-5-4-6-8-16)24-22(29-21)23-19(26)12-10-15-9-11-17(27-2)18(13-15)28-3/h4-9,11,13H,10,12H2,1-3H3,(H,23,24,26)