N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C25H16N6OS MolecularWeight: 448.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H16N6OS/c32-24(21-22(27-14-13-26-21)25-31-19-7-3-4-8-20(19)33-25)28-16-11-9-15(10-12-16)23-29-17-5-1-2-6-18(17)30-23/h1-14H,(H,28,32)(H,29,30)