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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-2-(4-methoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-2-(4-methoxyphenyl)-5-methyl-oxazole Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c1-15-19(24-22(28-15)16-9-11-17(27-2)12-10-16)14-26-13-5-7-20(26)23-25-18-6-3-4-8-21(18)29-23/h3-4,6,8-12,20H,5,7,13-14H2,1-2H3