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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-2-(2-methoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-2-(2-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=CC=C2OC)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

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