(E)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-phenylphenyl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-phenylphenyl)-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-phenylphenyl)thiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C23H15N3S MolecularWeight: 365.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C23H15N3S/c24-14-21(13-17-5-4-12-25-15-17)23-26-22(16-27-23)20-10-8-19(9-11-20)18-6-2-1-3-7-18/h1-13,15-16H/b21-13+