5-bromanyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(6-morpholino-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(6-morpholino-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C22H18BrN3O2S/c23-18-6-2-3-15-16(18)4-1-5-17(15)21(27)25-22-24-19-8-7-14(13-20(19)29-22)26-9-11-28-12-10-26/h1-8,13H,9-12H2,(H,24,25,27)