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

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3,4-dimethylanilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3,4-dimethylanilino)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3,4-dimethylanilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C18H26N4OS/c1-12(2)19-17(23)10-22(5)9-16-11-24-18(21-16)20-15-7-6-13(3)14(4)8-15/h6-8,11-12H,9-10H2,1-5H3,(H,19,23)(H,20,21)