N-(4-cyclopentyloxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-21(14-18-15-27-22(24-18)16-6-2-1-3-7-16)23-17-10-12-20(13-11-17)26-19-8-4-5-9-19/h1-3,6-7,10-13,15,19H,4-5,8-9,14H2,(H,23,25)