N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H28ClN3O6S MolecularWeight: 546.03502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H28ClN3O6S/c1-33-20-7-5-16(27)13-18(20)28-24(31)19-14-37-25(29-19)15-9-11-30(12-10-15)26(32)17-6-8-21(34-2)23(36-4)22(17)35-3/h5-8,13-15H,9-12H2,1-4H3,(H,28,31)