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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S3/c1-27(23,24)21-14-9-7-13(8-10-14)16-12-26-18(19-16)20-17(22)6-2-4-15-5-3-11-25-15/h3,5,7-12,21H,2,4,6H2,1H3,(H,19,20,22)