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

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C17H21N3O2S/c1-11-5-7-13(8-6-11)17-14(23-12(2)19-17)9-16(22)20(4)10-15(21)18-3/h5-8H,9-10H2,1-4H3,(H,18,21)