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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(1-thiophen-2-ylethyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS2/c1-10(14-7-4-8-22-14)19-16(21)15-11(2)20-17(23-15)12-5-3-6-13(18)9-12/h3-10H,1-2H3,(H,19,21)