(1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3OS2/c1-12(18-20-14-6-3-4-7-15(14)24-18)21(2)10-13-11-22-17(19-13)16-8-5-9-23-16/h3-9,11-12H,10H2,1-2H3/t12-/m1/s1