6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-methoxyphenyl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C15H14N2O2S/c1-18-11-5-3-4-10(8-11)16-15-17-13-7-6-12(19-2)9-14(13)20-15/h3-9H,1-2H3,(H,16,17)