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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]nicotinamide Formula: C19H13N3OS MolecularWeight: 331.39102

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c23-18(14-4-3-11-20-12-14)21-15-9-7-13(8-10-15)19-22-16-5-1-2-6-17(16)24-19/h1-12H,(H,21,23)