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ethyl 3-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxyethyl)-2-[2-(p-tolylsulfonylamino)benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxyethyl)-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-methoxyethyl)-2-[2-(tosylamino)benzoyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C27H27N3O6S2
MolecularWeight: 553.64978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CCOC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CCOC


InChI

InChI=1S/C27H27N3O6S2/c1-4-36-26(32)19-11-14-23-24(17-19)37-27(30(23)15-16-35-3)28-25(31)21-7-5-6-8-22(21)29-38(33,34)20-12-9-18(2)10-13-20/h5-14,17,29H,4,15-16H2,1-3H3


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