5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine CAS Name: 5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine IUPAC Name: 5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine Traditional Name: [5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-yl]amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

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