N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-veratryl-thiazole-4-carboxamide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O4S2/c1-14-21(34-15(2)26-14)24(30)28-9-7-17(8-10-28)23-27-18(13-33-23)22(29)25-12-16-5-6-19(31-3)20(11-16)32-4/h5-6,11,13,17H,7-10,12H2,1-4H3,(H,25,29)