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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

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