3-phenyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]prop-2-enenitrile

Systemtic Name: 3-phenyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]prop-2-enenitrile Openeye Name: 3-phenyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]prop-2-enenitrile CAS Name: 2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-3-phenyl-2-propenenitrile IUPAC Name: 3-phenyl-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)prop-2-enenitrile Traditional Name: 3-phenyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]acrylonitrile Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3OS/c19-10-15(9-13-5-2-1-3-6-13)17(22)16-12-23-18(21-16)14-7-4-8-20-11-14/h1-9,11-12H