3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-naphthamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H27N3O4S/c1-31-20-7-8-24-22(17-20)27-26(34-24)29(10-9-28-11-13-33-14-12-28)25(30)21-15-18-5-3-4-6-19(18)16-23(21)32-2/h3-8,15-17H,9-14H2,1-2H3