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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-morpholinophenyl)acrylonitrile Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C17H17N3OS/c1-13-12-22-17(19-13)15(11-18)10-14-2-4-16(5-3-14)20-6-8-21-9-7-20/h2-5,10,12H,6-9H2,1H3/b15-10+