4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-ethoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-2-(2-ethoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-5-methyl-2-o-phenetyl-oxazole Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N3O2S/c1-3-28-21-12-6-4-9-17(21)23-25-19(16(2)29-23)15-27-14-8-11-20(27)24-26-18-10-5-7-13-22(18)30-24/h4-7,9-10,12-13,20H,3,8,11,14-15H2,1-2H3