4-[2-(4-aminophenyl)-1,3-thiazol-4-yl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H11N3S/c17-9-11-1-3-12(4-2-11)15-10-20-16(19-15)13-5-7-14(18)8-6-13/h1-8,10H,18H2