(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-4-thiazolyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(4-morpholinophenyl)acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H18N4O2S/c1-13-20-16(12-25-13)10-14(11-19)18(23)21-15-2-4-17(5-3-15)22-6-8-24-9-7-22/h2-5,10,12H,6-9H2,1H3,(H,21,23)/b14-10+