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

Systemtic Name: 2-(4-cyclooctyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide Openeye Name: 2-(4-cyclooctylthiazol-2-yl)-N-phenyl-but-3-enamide CAS Name: 2-(4-cyclooctyl-2-thiazolyl)-N-phenyl-3-butenamide IUPAC Name: 2-(4-cyclooctyl-1,3-thiazol-2-yl)-N-phenylbut-3-enamide Traditional Name: 2-(4-cyclooctylthiazol-2-yl)-N-phenyl-but-3-enamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC(=CS1)C2CCCCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=NC(=CS1)C2CCCCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2OS/c1-2-18(20(24)22-17-13-9-6-10-14-17)21-23-19(15-25-21)16-11-7-4-3-5-8-12-16/h2,6,9-10,13-16,18H,1,3-5,7-8,11-12H2,(H,22,24)