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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-3-4-8-18-17-20-16(23)14(24-17)10-15(22)19-13-7-5-6-12(9-13)11(2)21/h5-7,9,14H,3-4,8,10H2,1-2H3,(H,19,22)(H,18,20,23)/t14-/m0/s1