(E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-3-methyl-1-phenylbutyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-3-methyl-1-phenylbutyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-13(2)11-17(15-7-5-4-6-8-15)20-18(21)10-9-16-12-22-14(3)19-16/h4-10,12-13,17H,11H2,1-3H3,(H,20,21)/b10-9+/t17-/m1/s1