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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-14-8-7-12(9-15(14)22-2)13-10-23-17(18-13)19-16(20)11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,18,19,20)