2-(3-chlorophenyl)-N,4-dimethyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-(1-thiophen-2-ylethyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2OS2/c1-11-16(18(22)21(3)12(2)15-8-5-9-23-15)24-17(20-11)13-6-4-7-14(19)10-13/h4-10,12H,1-3H3