methyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3-benzothiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: methyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-1,3-benzothiazole-5-carboxylic acid methyl ester Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3S2/c1-25-16(24)10-6-7-14-13(8-10)21-18(27-14)22-15(23)9-26-17-19-11-4-2-3-5-12(11)20-17/h2-8H,9H2,1H3,(H,19,20)(H,21,22,23)