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

Systemtic Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(p-phenetyl)amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2OS/c1-2-18-12-9-7-11(8-10-12)16-15-17-13-5-3-4-6-14(13)19-15/h3-10H,2H2,1H3,(H,16,17)