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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-5-(2-thienyl)valeramide Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S3/c1-29(25,26)22-14-9-7-13(8-10-14)15-12-28-19(20-15)21-18(24)6-2-4-16(23)17-5-3-11-27-17/h3,5,7-12,22H,2,4,6H2,1H3,(H,20,21,24)