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2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one

2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name:2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one
Openeye Name:2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-isoindolin-1-one
CAS Name:2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one
IUPAC Name:2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one
Traditional Name:2-(5-ethoxy-1,3-benzothiazol-2-yl)-6,7-dimethoxy-isoindolin-1-one
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3CC4=C(C3=O)C(=C(C=C4)OC)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3CC4=C(C3=O)C(=C(C=C4)OC)OC


InChI

InChI=1S/C19H18N2O4S/c1-4-25-12-6-8-15-13(9-12)20-19(26-15)21-10-11-5-7-14(23-2)17(24-3)16(11)18(21)22/h5-9H,4,10H2,1-3H3


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