N-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine CAS Name: N-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-thiazolamine IUPAC Name: N-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-thiazol-2-yl-amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)OC)C

InChI

InChI=1S/C15H18N2O2S/c1-11(2)6-8-19-14-10-12(4-5-13(14)18-3)17-15-16-7-9-20-15/h4-7,9-10H,8H2,1-3H3,(H,16,17)