6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-methoxy-5-(phenoxymethyl)-1,3-benzothiazol-2-yl]amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1COC3=CC=CC=C3)N=C(S2)N

Isomeric SMILES

COC1=CC2=C(C=C1COC3=CC=CC=C3)N=C(S2)N

InChI

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