(E)-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-phenylthiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-phenylthiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c1-14-7-9-15(10-8-14)11-12-18(22)21-19-20-17(13-23-19)16-5-3-2-4-6-16/h2-13H,1H3,(H,20,21,22)/b12-11+