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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-(4-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=CSC(=C1)C(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c19-13-8-6-12(7-9-13)14-11-25-18(20-14)21-17(23)5-1-3-15(22)16-4-2-10-24-16/h2,4,6-11H,1,3,5H2,(H,20,21,23)