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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-piperidyl)propyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-piperidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidinopropyl)thiazole-4-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCN3CCCCC3)OC

InChI

InChI=1S/C20H27N3O3S/c1-25-17-8-7-15(13-18(17)26-2)20-22-16(14-27-20)19(24)21-9-6-12-23-10-4-3-5-11-23/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,21,24)