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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-p-phenetyl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-22-14-8-5-13(6-9-14)7-10-15(21)19-17-18-11(2)16(23-17)12(3)20/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,19,21)