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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O5S2/c1-27-14-5-8-16(18(11-14)28-2)17-12-29-20(22-17)23-19(24)9-10-30(25,26)15-6-3-13(21)4-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,24)