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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O6S2/c1-28-16-7-9-17(10-8-16)32(26,27)12-4-5-21(25)24-22-23-18(14-31-22)15-6-11-19(29-2)20(13-15)30-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)