4-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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