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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S3/c1-28(24,25)21-13-6-4-12(5-7-13)14-11-27-18(19-14)20-17(23)9-8-15(22)16-3-2-10-26-16/h2-7,10-11,21H,8-9H2,1H3,(H,19,20,23)