7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCC2=C3C(=C(C=C2)O)NCS3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCC2=C3C(=C(C=C2)O)NCS3=O

InChI

InChI=1S/C18H22N2O3S/c1-23-15-5-2-13(3-6-15)8-10-19-11-9-14-4-7-16(21)17-18(14)24(22)12-20-17/h2-7,19-21H,8-12H2,1H3