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

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CSC(=N2)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CSC(=N2)C)/C#N

InChI

InChI=1S/C16H15N3OS/c1-3-12-4-6-14(7-5-12)19-16(20)13(9-17)8-15-10-21-11(2)18-15/h4-8,10H,3H2,1-2H3,(H,19,20)/b13-8+