N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O5S/c1-28-9-3-8-24-19(26)14-6-4-12(10-15(14)20(24)27)18(25)23-21-22-16-7-5-13(29-2)11-17(16)30-21/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,23,25)