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

Systemtic Name: 2-[(5S)-2-[(4-methylphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-4-oxo-2-(p-tolylmethylamino)thiazol-5-yl]acetamide CAS Name: 2-[(5S)-2-[(4-methylphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-[(4-methylphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-4-keto-2-[(4-methylbenzyl)amino]-2-thiazolin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-16(10-8-14)13-22-20-23-19(25)17(26-20)11-18(24)21-12-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,24)(H,22,23,25)/t17-/m0/s1