N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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