2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-N-phenyl-but-3-enamide

Systemtic Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-N-phenyl-but-3-enamide Openeye Name: 2-(4-cyclobutylthiazol-2-yl)-2-methyl-N-phenyl-but-3-enamide CAS Name: 2-(4-cyclobutyl-2-thiazolyl)-2-methyl-N-phenyl-3-butenamide IUPAC Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-N-phenylbut-3-enamide Traditional Name: 2-(4-cyclobutylthiazol-2-yl)-2-methyl-N-phenyl-but-3-enamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1=NC(=CS1)C2CCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C=C)(C1=NC(=CS1)C2CCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c1-3-18(2,16(21)19-14-10-5-4-6-11-14)17-20-15(12-22-17)13-8-7-9-13/h3-6,10-13H,1,7-9H2,2H3,(H,19,21)