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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-16-21-18(15-24-16)12-13-20(23)22(19-10-6-3-7-11-19)14-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3/b13-12+