N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H26N2O3S/c1-28-21-12-11-18(14-22(21)29-20-9-5-6-10-20)25-23(27)15-19-16-30-24(26-19)13-17-7-3-2-4-8-17/h2-4,7-8,11-12,14,16,20H,5-6,9-10,13,15H2,1H3,(H,25,27)