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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5S2/c1-3-13-29-18-6-4-16(5-7-18)20-15-30-22(23-20)24-21(25)12-14-31(26,27)19-10-8-17(28-2)9-11-19/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,25)