3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)pyrazinic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N5O3S/c28-21(30-13-5-12-27-16-8-3-1-6-14(16)26-22(27)29)19-18(23-10-11-24-19)20-25-15-7-2-4-9-17(15)31-20/h1-4,6-11H,5,12-13H2,(H,26,29)