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

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butyramide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S2/c28-24(12-7-17-33(29,30)22-10-5-2-6-11-22)27-25-26-23(18-32-25)19-13-15-21(16-14-19)31-20-8-3-1-4-9-20/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,27,28)