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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butyramide Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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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)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S2/c1-32-20-13-15-23(16-14-20)35(30,31)17-5-8-25(29)28-26-27-24(18-34-26)19-9-11-22(12-10-19)33-21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,28,29)