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

Systemtic Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methyl-4-thiazolyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(1-phenylethyl)acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12(14-7-5-4-6-8-14)18(3)16(19)10-9-15-11-20-13(2)17-15/h4-12H,1-3H3/b10-9+