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

Systemtic Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-8-7-12(9-16(15)23-2)18-20-14(11-24-18)10-17(21)19-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H,19,21)