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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c1-9-17-13(8-20-9)6-10(7-16)14(19)18-12-4-2-11(15)3-5-12/h2-6,8H,1H3,(H,18,19)/b10-6+