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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-5-keto-5-(2-thienyl)valeramide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c20-14-8-6-13(7-9-14)11-15-12-21-19(26-15)22-18(24)5-1-3-16(23)17-4-2-10-25-17/h2,4,6-10,12H,1,3,5,11H2,(H,21,22,24)