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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyrazinamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4OS/c23-17(15-11-19-9-10-20-15)21-13-7-5-12(6-8-13)18-22-14-3-1-2-4-16(14)24-18/h1-11H,(H,21,23)