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N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(1-methyl-2-benzimidazolyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-methylbenzimidazol-2-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H29N5O5S
MolecularWeight: 535.61466
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC


InChI

InChI=1S/C27H29N5O5S/c1-31-20-8-6-5-7-18(20)29-27(31)30-24(33)19-15-38-25(28-19)16-11-13-32(14-12-16)26(34)17-9-10-21(35-2)23(37-4)22(17)36-3/h5-10,15-16H,11-14H2,1-4H3,(H,29,30,33)


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