3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)pyrazinamide Formula: C19H11N5OS MolecularWeight: 357.38854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H11N5OS/c20-11-12-4-3-5-13(10-12)23-18(25)16-17(22-9-8-21-16)19-24-14-6-1-2-7-15(14)26-19/h1-10H,(H,23,25)