3-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]benzonitrile CAS Name: 3-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]benzonitrile IUPAC Name: 3-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 3-[(5-phenyl-2-thiazolin-2-yl)amino]benzonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(SC(=N1)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3S/c17-10-12-5-4-8-14(9-12)19-16-18-11-15(20-16)13-6-2-1-3-7-13/h1-9,15H,11H2,(H,18,19)