[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-(2,3,4-trimethoxyphenyl)methanone Formula: C30H36N4O6S MolecularWeight: 580.69504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C30H36N4O6S/c1-37-22-7-5-21(6-8-22)32-15-17-34(18-16-32)30(36)24-19-41-28(31-24)20-11-13-33(14-12-20)29(35)23-9-10-25(38-2)27(40-4)26(23)39-3/h5-10,19-20H,11-18H2,1-4H3