2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indole-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C22H22N4O2S/c1-13-14(2)23-18-5-3-15(11-17(13)18)21(27)24-16-4-6-19-20(12-16)29-22(25-19)26-7-9-28-10-8-26/h3-6,11-12,23H,7-10H2,1-2H3,(H,24,27)