(E)-N,6,6-trimethyl-N-[[3-[[2-(1,3-oxazol-5-yl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-[[2-(1,3-oxazol-5-yl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-[(2-oxazol-5-ylthiazol-4-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-[[2-(5-oxazolyl)-4-thiazolyl]methoxy]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-[[2-(1,3-oxazol-5-yl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-[(2-oxazol-5-ylthiazol-4-yl)methoxy]benzyl]amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CN=CO3

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CN=CO3

InChI

InChI=1S/C24H27N3O2S/c1-24(2,3)11-6-5-7-12-27(4)15-19-9-8-10-21(13-19)28-16-20-17-30-23(26-20)22-14-25-18-29-22/h5,7-10,13-14,17-18H,12,15-16H2,1-4H3/b7-5+