N-[1-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[4,5-bis(4-methoxyphenyl)thiazole-2-carbonyl]-4-piperidyl]acetamide CAS Name: N-[1-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carbonyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[4,5-bis(4-methoxyphenyl)thiazole-2-carbonyl]-4-piperidyl]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1CCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-16(29)26-19-12-14-28(15-13-19)25(30)24-27-22(17-4-8-20(31-2)9-5-17)23(33-24)18-6-10-21(32-3)11-7-18/h4-11,19H,12-15H2,1-3H3,(H,26,29)