3-(4-cyanophenyl)-2-(1,3-thiazol-5-ylmethyl)benzenecarbonitrile

Systemtic Name: 3-(4-cyanophenyl)-2-(1,3-thiazol-5-ylmethyl)benzenecarbonitrile Openeye Name: 3-(4-cyanophenyl)-2-(thiazol-5-ylmethyl)benzonitrile CAS Name: 3-(4-cyanophenyl)-2-(5-thiazolylmethyl)benzonitrile IUPAC Name: 3-(4-cyanophenyl)-2-(1,3-thiazol-5-ylmethyl)benzonitrile Traditional Name: 3-(4-cyanophenyl)-2-(thiazol-5-ylmethyl)benzonitrile Formula: C18H11N3S MolecularWeight: 301.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC=C(C=C2)C#N)CC3=CN=CS3)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC=C(C=C2)C#N)CC3=CN=CS3)C#N

InChI

InChI=1S/C18H11N3S/c19-9-13-4-6-14(7-5-13)17-3-1-2-15(10-20)18(17)8-16-11-21-12-22-16/h1-7,11-12H,8H2