N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxyaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxyaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-methoxyphenyl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H16N2OS/c1-11(17-12-7-3-5-9-14(12)19-2)16-18-13-8-4-6-10-15(13)20-16/h3-11,17H,1-2H3