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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C16H17N3O3S/c1-9(20)10-2-4-11(5-3-10)17-14(21)8-13-15(22)19-16(23-13)18-12-6-7-12/h2-5,12-13H,6-8H2,1H3,(H,17,21)(H,18,19,22)/t13-/m0/s1