2-[methyl-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl-methyl-amino]-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)CN(C)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCN2C(=CSC2=O)C

InChI

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