2-(3,4-dimethoxyphenyl)-N-(1-ethanoylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethanoylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-12-18(19(25)22-15-7-9-23(10-8-15)13(2)24)28-20(21-12)14-5-6-16(26-3)17(11-14)27-4/h5-6,11,15H,7-10H2,1-4H3,(H,22,25)