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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC(=CS1)C2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=NC(=CS1)C2CCCC2)C(=O)NC3=CC=CC=C3

InChI

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