5-methoxy-N-(2-phenoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-(2-phenoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-(2-phenoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-(2-phenoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-(2-phenoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(2-phenoxyphenyl)amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-23-15-11-12-19-17(13-15)22-20(25-19)21-16-9-5-6-10-18(16)24-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,22)