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

Systemtic Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-phenylthiazol-2-yl)amino]benzonitrile CAS Name: 4-[(5-phenyl-2-thiazolyl)amino]benzonitrile IUPAC Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 4-[(5-phenylthiazol-2-yl)amino]benzonitrile Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3S/c17-10-12-6-8-14(9-7-12)19-16-18-11-15(20-16)13-4-2-1-3-5-13/h1-9,11H,(H,18,19)