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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NCC3=CC=CC=C3

InChI

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