(2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(4-methyl-3-phenyl-thiazol-2-ylidene)-3-morpholino-3-oxo-propanenitrile CAS Name: (2E)-2-(4-methyl-3-phenyl-2-thiazolylidene)-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: (2E)-3-keto-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-3-morpholino-propionitrile Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)N2CCOCC2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)N2CCOCC2)/N1C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-13-12-23-17(20(13)14-5-3-2-4-6-14)15(11-18)16(21)19-7-9-22-10-8-19/h2-6,12H,7-10H2,1H3/b17-15+