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

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

Systemtic Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
Openeye Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
CAS Name:2-phenyl-3H-benzimidazole-5-carboxylic acid [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
Traditional Name:2-phenyl-3H-benzimidazole-5-carboxylic acid [2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C24H18N4O3S
MolecularWeight: 442.48972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4O3S/c1-14-7-9-18-20(11-14)32-24(27-18)28-21(29)13-31-23(30)16-8-10-17-19(12-16)26-22(25-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,26)(H,27,28,29)


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