2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-pyrrolidino-ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-18-9-5-16(6-10-18)22-23(17-7-11-19(28-2)12-8-17)29-20(24-22)15-21(26)25-13-3-4-14-25/h5-12H,3-4,13-15H2,1-2H3