4-methoxy-N-phenylmethoxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-N-phenylmethoxy-1,3-benzothiazol-2-amine Openeye Name: N-benzyloxy-4-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-N-phenylmethoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-N-phenylmethoxy-1,3-benzothiazol-2-amine Traditional Name: benzoxy-(4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NOCC3=CC=CC=C3

InChI

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