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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C26H23ClN2O3S2 MolecularWeight: 511.05542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23ClN2O3S2/c1-17-3-7-19(8-4-17)24-25(20-9-5-18(2)6-10-20)33-26(29-24)28-23(30)15-16-34(31,32)22-13-11-21(27)12-14-22/h3-14H,15-16H2,1-2H3,(H,28,29,30)