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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5S2/c1-3-29-18-8-6-16(7-9-18)20-15-30-22(23-20)24-21(25)5-4-14-31(26,27)19-12-10-17(28-2)11-13-19/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)