N-[(2-chlorophenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2OS2/c1-11-20-17(14-7-4-8-22-14)15(23-11)9-16(21)19-10-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H,19,21)