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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)-2-naphthamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H25N3O3S/c1-30-22-17-19-7-3-2-6-18(19)16-20(22)24(29)28(11-10-27-12-14-31-15-13-27)25-26-21-8-4-5-9-23(21)32-25/h2-9,16-17H,10-15H2,1H3