ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)C

InChI

InChI=1S/C20H24N4O6S2/c1-6-30-19(26)17-11(2)21-12(3)18(17)32(27,28)24(4)10-16(25)23-20-22-14-8-7-13(29-5)9-15(14)31-20/h7-9,21H,6,10H2,1-5H3,(H,22,23,25)