(1R)-1-(1,3-benzothiazol-2-yl)-N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-(1,3-benzoxazol-2-ylmethyl)-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-(1,3-benzoxazol-2-ylmethyl)-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(1,3-benzoxazol-2-ylmethyl)-methyl-amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3OS/c1-12(18-20-14-8-4-6-10-16(14)23-18)21(2)11-17-19-13-7-3-5-9-15(13)22-17/h3-10,12H,11H2,1-2H3/t12-/m1/s1