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

Systemtic Name: 3-cyclopentyl-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-benzyloxyphenyl)-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-phenylmethoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-benzoxyphenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H26N2O2S/c27-23(26-24-25-14-15-29-24)22(16-18-6-4-5-7-18)20-10-12-21(13-11-20)28-17-19-8-2-1-3-9-19/h1-3,8-15,18,22H,4-7,16-17H2,(H,25,26,27)