N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-1,3-thiazol-2-amine

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-1,3-thiazol-2-amine Openeye Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]thiazol-2-amine CAS Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-thiazolamine IUPAC Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-1,3-thiazol-2-amine Traditional Name: 1-(3,4-dimethoxyphenyl)but-3-enyl-thiazol-2-yl-amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)NC2=NC=CS2)OC

InChI

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