2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3OS/c1-12(2)20-17(23)10-22(6)11-18-21-19(15(5)24-18)16-8-7-13(3)14(4)9-16/h7-9,12H,10-11H2,1-6H3,(H,20,23)