N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-phenoxyphenyl)amine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2OS/c1-2-6-15(7-3-1)22-16-12-10-14(11-13-16)20-19-21-17-8-4-5-9-18(17)23-19/h1-13H,(H,20,21)