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

Systemtic Name: 2-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3CCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-24-17-8-7-15(12-18(17)25-2)20-22-16(13-26-20)9-10-21-19(23)11-14-5-3-4-6-14/h7-8,12-14H,3-6,9-11H2,1-2H3,(H,21,23)