(1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: (1S)-2-benzyloxy-N-[(1R)-1-phenylbutoxy]-1-thiazol-2-yl-ethanamine CAS Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-(2-thiazolyl)ethanamine IUPAC Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: [(1S)-2-benzoxy-1-thiazol-2-yl-ethyl]-[(1R)-1-phenylbutoxy]amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(COCC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](COCC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C22H26N2O2S/c1-2-9-21(19-12-7-4-8-13-19)26-24-20(22-23-14-15-27-22)17-25-16-18-10-5-3-6-11-18/h3-8,10-15,20-21,24H,2,9,16-17H2,1H3/t20-,21+/m0/s1