2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C17H22N4O2S/c1-13(22)21(15-8-6-5-7-9-15)17-18-14(12-24-17)10-20(4)11-16(23)19(2)3/h5-9,12H,10-11H2,1-4H3