N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)-2-naphthamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C28H31N3O3S/c1-3-20-10-6-11-25-26(20)29-28(35-25)31(13-7-12-30-14-16-34-17-15-30)27(32)23-18-21-8-4-5-9-22(21)19-24(23)33-2/h4-6,8-11,18-19H,3,7,12-17H2,1-2H3