3-cyclopentyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-N-thiazol-2-yl-propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H24N2O2S/c26-22(25-23-24-14-15-28-23)21(16-17-6-4-5-7-17)18-10-12-20(13-11-18)27-19-8-2-1-3-9-19/h1-3,8-15,17,21H,4-7,16H2,(H,24,25,26)