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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1-naphthamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S/c28-23(20-9-5-7-18-6-1-2-8-19(18)20)27(13-12-26-14-16-29-17-15-26)24-25-21-10-3-4-11-22(21)30-24/h1-11H,12-17H2