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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3)OC

InChI

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