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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3CC3

InChI

InChI=1S/C16H18ClN3OS/c1-20(9-15(21)18-13-6-7-13)8-14-10-22-16(19-14)11-2-4-12(17)5-3-11/h2-5,10,13H,6-9H2,1H3,(H,18,21)