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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)naphthalene-1-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-1-naphthamide Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c1-2-33-21-11-12-24-25(19-21)34-27(28-24)30(14-6-13-29-15-17-32-18-16-29)26(31)23-10-5-8-20-7-3-4-9-22(20)23/h3-5,7-12,19H,2,6,13-18H2,1H3