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

Systemtic Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-4-thiazolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H13N3OS/c1-11-18-14(10-20-11)7-13(8-16)15(19)17-9-12-5-3-2-4-6-12/h2-7,10H,9H2,1H3,(H,17,19)/b13-7+