(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3OS/c1-11(13-6-4-3-5-7-13)18-16(20)14(9-17)8-15-10-21-12(2)19-15/h3-8,10-11H,1-2H3,(H,18,20)/b14-8+/t11-/m1/s1