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

Systemtic Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-10-4-6-12(7-5-10)18-14(20)8-13-15(21)19-16(23-13)17-11(2)9-22-3/h4-7,11,13H,8-9H2,1-3H3,(H,18,20)(H,17,19,21)