5-[(4-methoxyphenyl)methoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzothiazol-4-amine CAS Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzothiazol-4-amine IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzothiazol-4-amine Traditional Name: (5-p-anisyloxy-1,3-benzothiazol-4-yl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H14N2O2S/c1-18-11-4-2-10(3-5-11)8-19-12-6-7-13-15(14(12)16)17-9-20-13/h2-7,9H,8,16H2,1H3