N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)ethyl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2OS/c1-19-13-8-6-12(7-9-13)10-11-17-16-18-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,17,18)