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

Systemtic Name: 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(2,4-dichlorophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2,4-dichlorophenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(2,4-dichlorophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C16H19Cl2N3OS MolecularWeight: 372.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3OS/c1-10(2)19-15(22)7-21(3)8-16-20-14(9-23-16)12-5-4-11(17)6-13(12)18/h4-6,9-10H,7-8H2,1-3H3,(H,19,22)