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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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