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

Systemtic Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(hydroxymethyl)thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-2-thiazolyl]-2-(4-phenoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methylolthiazol-2-yl)-2-(4-phenoxyphenyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c27-15-19-16-30-24(25-19)26-23(28)22(14-17-6-4-5-7-17)18-10-12-21(13-11-18)29-20-8-2-1-3-9-20/h1-3,8-13,16-17,22,27H,4-7,14-15H2,(H,25,26,28)