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

Systemtic Name: 2-(4-cycloheptyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide Openeye Name: 2-(4-cycloheptylthiazol-2-yl)-N-phenyl-but-3-enamide CAS Name: 2-(4-cycloheptyl-2-thiazolyl)-N-phenyl-3-butenamide IUPAC Name: 2-(4-cycloheptyl-1,3-thiazol-2-yl)-N-phenylbut-3-enamide Traditional Name: 2-(4-cycloheptylthiazol-2-yl)-N-phenyl-but-3-enamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC(=CS1)C2CCCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=NC(=CS1)C2CCCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-2-17(19(23)21-16-12-8-5-9-13-16)20-22-18(14-24-20)15-10-6-3-4-7-11-15/h2,5,8-9,12-15,17H,1,3-4,6-7,10-11H2,(H,21,23)