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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5R)-2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-10(2)9-18-17-20-16(23)14(24-17)8-15(22)19-13-6-4-5-12(7-13)11(3)21/h4-7,10,14H,8-9H2,1-3H3,(H,19,22)(H,18,20,23)/t14-/m1/s1