N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-30-17-7-6-16(27-10-12-31-13-11-27)19-18(17)26-22(32-19)21(29)25-9-8-24-20(28)14-2-4-15(23)5-3-14/h2-7H,8-13H2,1H3,(H,24,28)(H,25,29)