N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-naphthamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O3S/c1-2-32-22-9-10-23-24(18-22)33-26(27-23)29(12-11-28-13-15-31-16-14-28)25(30)21-8-7-19-5-3-4-6-20(19)17-21/h3-10,17-18H,2,11-16H2,1H3