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

Systemtic Name: 3-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenyl-pent-4-enamide Openeye Name: 3-(4-cyclobutylthiazol-2-yl)-N-phenyl-pent-4-enamide CAS Name: 3-(4-cyclobutyl-2-thiazolyl)-N-phenyl-4-pentenamide IUPAC Name: 3-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenylpent-4-enamide Traditional Name: 3-(4-cyclobutylthiazol-2-yl)-N-phenyl-pent-4-enamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)NC1=CC=CC=C1)C2=NC(=CS2)C3CCC3

Isomeric SMILES

C=CC(CC(=O)NC1=CC=CC=C1)C2=NC(=CS2)C3CCC3

InChI

InChI=1S/C18H20N2OS/c1-2-13(11-17(21)19-15-9-4-3-5-10-15)18-20-16(12-22-18)14-7-6-8-14/h2-5,9-10,12-14H,1,6-8,11H2,(H,19,21)