(E)-3-(4-morpholin-4-ylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-morpholin-4-ylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-morpholinophenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-morpholinyl)phenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-morpholin-4-ylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-morpholinophenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c23-15-19(22-24-21(16-27-22)18-4-2-1-3-5-18)14-17-6-8-20(9-7-17)25-10-12-26-13-11-25/h1-9,14,16H,10-13H2/b19-14+