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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-27-18-11-10-15(13-19(18)28-2)17-14-29-21(22-17)23-20(24)9-6-12-30(25,26)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)