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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-5-keto-5-(2-thienyl)valeramide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c19-13-6-2-1-5-12(13)14-11-25-18(20-14)21-17(23)9-3-7-15(22)16-8-4-10-24-16/h1-2,4-6,8,10-11H,3,7,9H2,(H,20,21,23)