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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-11(2)18-15(21)8-20(3)9-16-19-14(10-22-16)12-4-6-13(17)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)