N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-1,3-thiazol-2-amine

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-1,3-thiazol-2-amine Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]thiazol-2-amine CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]-2-thiazolamine IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]-1,3-thiazol-2-amine Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl-thiazol-2-yl-amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-6-13(18-16-17-9-10-21-16)12-7-8-14(20-5-2)15(11-12)19-3/h4,7-11,13H,1,5-6H2,2-3H3,(H,17,18)