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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-20-18(13-24-14)11-12-19(23)22-17-9-7-16(8-10-17)21-15-5-3-2-4-6-15/h2-13,21H,1H3,(H,22,23)/b12-11+