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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)C(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-10-16(11(2)20)24-17(18-10)19-14(21)9-8-12-6-5-7-13(22-3)15(12)23-4/h5-7H,8-9H2,1-4H3,(H,18,19,21)