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

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(2)9-17-16-19-15(21)13(22-16)8-14(20)18-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3,(H,18,20)(H,17,19,21)