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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-25-17-11-14(12-18(26-2)20(17)27-3)9-10-19(24)23-21-22-16(13-28-21)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,22,23,24)