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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)Cl

InChI

InChI=1S/C15H11ClN2OS2/c16-12-4-2-1-3-11(12)13-9-21-15(17-13)18-14(19)7-10-5-6-20-8-10/h1-6,8-9H,7H2,(H,17,18,19)