N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S2/c28-24(12-7-17-32(29,30)22-10-5-2-6-11-22)27-25-26-23(18-31-25)21-15-13-20(14-16-21)19-8-3-1-4-9-19/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,27,28)