N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O4S2/c1-3-28-18-13-11-17(12-14-18)21-16(2)29-22(24-21)23-20(25)10-7-15-30(26,27)19-8-5-4-6-9-19/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3,(H,23,24,25)