3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C25H22N2O4S2/c1-3-30-15-8-9-18-23(12-15)33-25(27-18)32-11-10-24(28)26-19-14-21-17(13-22(19)29-2)16-6-4-5-7-20(16)31-21/h4-9,12-14H,3,10-11H2,1-2H3,(H,26,28)