(Z)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=C(C#N)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=C(\C#N)/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c22-15-17(18-8-4-5-9-23-18)14-19-20(16-6-2-1-3-7-16)24-21(27-19)25-10-12-26-13-11-25/h1-9,14H,10-13H2/b17-14+