(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyano-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-2-cyano-3-(p-tolyl)acrylamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H19N3OS/c1-12-5-7-13(8-6-12)9-14(10-19)16(22)21-17-20-15(11-23-17)18(2,3)4/h5-9,11H,1-4H3,(H,20,21,22)/b14-9+