ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-oxobutyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H25ClN2O6S2 MolecularWeight: 525.0374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CCOC

InChI

InChI=1S/C23H25ClN2O6S2/c1-3-32-22(28)16-6-11-19-20(15-16)33-23(26(19)12-13-31-2)25-21(27)5-4-14-34(29,30)18-9-7-17(24)8-10-18/h6-11,15H,3-5,12-14H2,1-2H3