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

Systemtic Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide Openeye Name: 2-(4-cyclobutylthiazol-2-yl)-N-phenyl-but-3-enamide CAS Name: 2-(4-cyclobutyl-2-thiazolyl)-N-phenyl-3-butenamide IUPAC Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenylbut-3-enamide Traditional Name: 2-(4-cyclobutylthiazol-2-yl)-N-phenyl-but-3-enamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-2-14(16(20)18-13-9-4-3-5-10-13)17-19-15(11-21-17)12-7-6-8-12/h2-5,9-12,14H,1,6-8H2,(H,18,20)