ethyl 2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-1,3-benzothiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O3S/c1-3-27-19(26)13-8-9-17-15(10-13)22-20(28-17)23-18(25)11-24-12(2)21-14-6-4-5-7-16(14)24/h4-10H,3,11H2,1-2H3,(H,22,23,25)