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

Systemtic Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-2-thiazolyl]-2-(4-phenoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-(4-phenoxyphenyl)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c28-15-14-20-17-31-25(26-20)27-24(29)23(16-18-6-4-5-7-18)19-10-12-22(13-11-19)30-21-8-2-1-3-9-21/h1-3,8-13,17-18,23,28H,4-7,14-16H2,(H,26,27,29)