4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1-oxidanylidene-5-(phenylmethyl)-1,2-benzothiazol-3-one

Systemtic Name: 4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1-oxidanylidene-5-(phenylmethyl)-1,2-benzothiazol-3-one Openeye Name: 5-benzyl-4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1-oxo-1,2-benzothiazol-3-one CAS Name: 4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1-oxo-5-(phenylmethyl)-1,2-benzothiazol-3-one IUPAC Name: 5-benzyl-4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1-oxo-1,2-benzothiazol-3-one Traditional Name: 5-benzyl-1-keto-4-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-1,2-benzothiazol-3-one Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C2C(=C(C(=C1)CC3=CC=CC=C3)OC)C(=O)NS2=O

Isomeric SMILES

COCCOCCOC1=C2C(=C(C(=C1)CC3=CC=CC=C3)OC)C(=O)NS2=O

InChI

InChI=1S/C20H23NO6S/c1-24-8-9-26-10-11-27-16-13-15(12-14-6-4-3-5-7-14)18(25-2)17-19(16)28(23)21-20(17)22/h3-7,13H,8-12H2,1-2H3,(H,21,22)