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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-5-methyl-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3OS2/c1-13-9-10-19(26-13)20-22-16(14(2)25-20)12-24-11-5-7-17(24)21-23-15-6-3-4-8-18(15)27-21/h3-4,6,8-10,17H,5,7,11-12H2,1-2H3