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

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-8-9-19(26-14)21-22-16(13-27-21)12-20(24)23-10-4-7-18(23)15-5-3-6-17(11-15)25-2/h3,5-6,8-9,11,13,18H,4,7,10,12H2,1-2H3