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

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-phenylthiazol-4-yl)methyl]ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-phenyl-4-thiazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(2-phenylthiazol-4-yl)methyl]amine Formula: C20H19N3S2 MolecularWeight: 365.51496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3S2/c1-14(19-22-17-10-6-7-11-18(17)25-19)23(2)12-16-13-24-20(21-16)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3/t14-/m1/s1