1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(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)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

InChI

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