5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxy-phenol

Systemtic Name: 5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(1,3-benzothiazol-2-yl)ethylamino]-2-methoxy-phenol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C16H16N2O2S/c1-10(16-18-12-5-3-4-6-15(12)21-16)17-11-7-8-14(20-2)13(19)9-11/h3-10,17,19H,1-2H3