4,5-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4,5-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazol-2-amine Openeye Name: 4,5-bis(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]thiazol-2-amine CAS Name: 4,5-bis(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-2-thiazolamine IUPAC Name: 4,5-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazol-2-amine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(2-piperidinoethyl)amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NCCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2S/c1-28-20-10-6-18(7-11-20)22-23(19-8-12-21(29-2)13-9-19)30-24(26-22)25-14-17-27-15-4-3-5-16-27/h6-13H,3-5,14-17H2,1-2H3,(H,25,26)