(E)-3-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3OS/c1-10-9-16-14(19-10)17-13(18)7-6-11-2-4-12(8-15)5-3-11/h2-7,9H,1H3,(H,16,17,18)/b7-6+