3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O4S2/c1-3-28-17-8-4-15(5-9-17)20-14(2)29-21(24-20)23-19(25)12-13-30(26,27)18-10-6-16(22)7-11-18/h4-11H,3,12-13H2,1-2H3,(H,23,24,25)