2-[(4-phenyl-1,3-thiazol-2-yl)methylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)methylamino]pyridine-3-carbonitrile Openeye Name: 2-[(4-phenylthiazol-2-yl)methylamino]pyridine-3-carbonitrile CAS Name: 2-[(4-phenyl-2-thiazolyl)methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)methylamino]pyridine-3-carbonitrile Traditional Name: 2-[(4-phenylthiazol-2-yl)methylamino]nicotinonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CNC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CNC3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H12N4S/c17-9-13-7-4-8-18-16(13)19-10-15-20-14(11-21-15)12-5-2-1-3-6-12/h1-8,11H,10H2,(H,18,19)