2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxy-phenol

Systemtic Name: 2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxy-phenol Openeye Name: 2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxy-phenol CAS Name: 2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxyphenol IUPAC Name: 2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxyphenol Traditional Name: 2-[(1,3-benzothiazol-2-ylmethylamino)methyl]-4-methoxy-phenol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNCC2=NC3=CC=CC=C3S2

InChI

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