3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]propionamide Formula: C25H22N2O5S2 MolecularWeight: 494.58258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S2/c1-31-19-11-13-22(14-12-19)34(29,30)16-15-24(28)27-25-26-23(17-33-25)18-7-9-21(10-8-18)32-20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,26,27,28)