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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

InChI

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