(1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-phenyloxazol-2-yl)methyl]ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-phenyl-2-oxazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-14(20-22-16-10-6-7-11-18(16)25-20)23(2)13-19-21-12-17(24-19)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3/t14-/m1/s1