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

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

Systemtic Name:[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate
Openeye Name:[1-methyl-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 [1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate
Traditional Name:2-phenyl-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C25H20N4O3S
MolecularWeight: 456.5163
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C25H20N4O3S/c1-14-8-10-19-21(12-14)33-25(28-19)29-23(30)15(2)32-24(31)17-9-11-18-20(13-17)27-22(26-18)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,26,27)(H,28,29,30)


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