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

Systemtic Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-4-thiazolyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(1-naphthyl)acrylamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H13N3OS/c1-12-20-15(11-23-12)9-14(10-19)18(22)21-17-8-4-6-13-5-2-3-7-16(13)17/h2-9,11H,1H3,(H,21,22)/b14-9+