N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: 4-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C20H19N5O3S/c1-25-15-5-3-2-4-13(15)21-17(25)11-19(27)23-24-20(28)12-6-7-16-14(10-12)22-18(26)8-9-29-16/h2-7,10H,8-9,11H2,1H3,(H,22,26)(H,23,27)(H,24,28)