(1S)-N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)but-3-en-1-amine

Systemtic Name: (1S)-N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)but-3-en-1-amine Openeye Name: (1S)-N-[(1S)-1-phenylbutoxy]-1-thiazol-2-yl-but-3-en-1-amine CAS Name: (1S)-N-[(1S)-1-phenylbutoxy]-1-(2-thiazolyl)-3-buten-1-amine IUPAC Name: (1S)-N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)but-3-en-1-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1S)-1-thiazol-2-ylbut-3-enyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC=C)C2=NC=CS2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@@H](CC=C)C2=NC=CS2

InChI

InChI=1S/C17H22N2OS/c1-3-8-15(17-18-12-13-21-17)19-20-16(9-4-2)14-10-6-5-7-11-14/h3,5-7,10-13,15-16,19H,1,4,8-9H2,2H3/t15-,16-/m0/s1