3-acetamido-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-acetylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(4-acetyl-2-thiazolyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-acetyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-acetylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C(=O)C)NC(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-10-4-6-13(7-5-10)14(18-12(3)22)8-16(23)20-17-19-15(9-24-17)11(2)21/h4-7,9,14H,8H2,1-3H3,(H,18,22)(H,19,20,23)