2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-[2-(4-pyridyl)pyrrolidino]ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-6-4-16(5-7-18)21-23-17(14-27-21)13-20(25)24-12-2-3-19(24)15-8-10-22-11-9-15/h4-11,14,19H,2-3,12-13H2,1H3