3,6,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-13-19-16(11-23(2,3)12-17(19)28)25-20(13)21(29)24-14-4-5-15-18(10-14)31-22(26-15)27-6-8-30-9-7-27/h4-5,10,25H,6-9,11-12H2,1-3H3,(H,24,29)