N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]thiazol-2-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-thiazol-2-yl-amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=NC=CS2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=NC=CS2)Cl)OCC=C

InChI

InChI=1S/C14H15ClN2O2S/c1-3-5-19-13-11(15)7-10(8-12(13)18-2)9-17-14-16-4-6-20-14/h3-4,6-8H,1,5,9H2,2H3,(H,16,17)