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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC4CCCC4)OC

InChI

InChI=1S/C24H26N2O4S/c1-28-21-11-10-16(12-22(21)29-2)24-26-18(15-31-24)14-23(27)25-17-6-5-9-20(13-17)30-19-7-3-4-8-19/h5-6,9-13,15,19H,3-4,7-8,14H2,1-2H3,(H,25,27)