N-(3-ethanoylphenyl)-2-[(5S)-4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S)-4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S)-4-keto-2-(propylamino)-2-thiazolin-5-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-7-17-16-19-15(22)13(23-16)9-14(21)18-12-6-4-5-11(8-12)10(2)20/h4-6,8,13H,3,7,9H2,1-2H3,(H,18,21)(H,17,19,22)/t13-/m0/s1