2-[(5S)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5S)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5S)-2-(4-methylanilino)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-7-9-15(10-8-13)21-19-22-18(24)16(25-19)11-17(23)20-12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,23)(H,21,22,24)/t16-/m0/s1