N-(4-cyclopentyloxyphenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

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