ethyl 2-[4,7-dimethoxy-2-[4-(4-methylphenyl)sulfonylbutanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4,7-dimethoxy-2-[4-(4-methylphenyl)sulfonylbutanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[4,7-dimethoxy-2-[4-(p-tolylsulfonyl)butanoylimino]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,7-dimethoxy-2-[4-(4-methylphenyl)sulfonyl-1-oxobutyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,7-dimethoxy-2-[4-(4-methylphenyl)sulfonylbutanoylimino]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-dimethoxy-2-(4-tosylbutanoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H28N2O7S2 MolecularWeight: 520.61832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C24H28N2O7S2/c1-5-33-21(28)15-26-22-18(31-3)12-13-19(32-4)23(22)34-24(26)25-20(27)7-6-14-35(29,30)17-10-8-16(2)9-11-17/h8-13H,5-7,14-15H2,1-4H3