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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3S2/c1-12-18(13-2-4-14(20)5-3-13)23-19(27-12)22-17(24)10-11-28(25,26)16-8-6-15(21)7-9-16/h2-9H,10-11H2,1H3,(H,22,23,24)