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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S2/c1-15-20(16-10-12-17(27-2)13-11-16)23-21(28-15)22-19(24)9-6-14-29(25,26)18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,22,23,24)