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[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate

[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate

Systemtic Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate
Openeye Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate
CAS Name:3H-benzimidazole-5-carboxylic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3H-benzimidazole-5-carboxylate
Traditional Name:3H-benzimidazole-5-carboxylic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C18H14N4O4S
MolecularWeight: 382.39316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4


InChI

InChI=1S/C18H14N4O4S/c1-25-11-3-5-13-15(7-11)27-18(21-13)22-16(23)8-26-17(24)10-2-4-12-14(6-10)20-9-19-12/h2-7,9H,8H2,1H3,(H,19,20)(H,21,22,23)


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