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

Systemtic Name: (E)-3-(3-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-3-(m-tolyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-(m-tolyl)-N-phenyl-acrylamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H18N2OS/c1-15-7-6-8-17(13-15)11-12-19(23)22(18-9-4-3-5-10-18)20-21-16(2)14-24-20/h3-14H,1-2H3/b12-11+