methyl 4-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-thiazol-5-ylbenzimidazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-(5-thiazolyl)-1-benzimidazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(2-thiazol-5-ylbenzimidazol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

InChI=1S/C20H16N4O3S/c1-27-20(26)13-6-8-14(9-7-13)22-18(25)11-24-16-5-3-2-4-15(16)23-19(24)17-10-21-12-28-17/h2-10,12H,11H2,1H3,(H,22,25)