4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]resorcinol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O2S/c1-10(12-7-6-11(19)8-14(12)20)17-9-16-18-13-4-2-3-5-15(13)21-16/h2-8,10,17,19-20H,9H2,1H3