N-[3-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C24H24N4O3S/c1-27-21-6-5-16(11-18(21)13-23(27)30)20-15-32-24(26-20)17-3-2-4-19(12-17)25-22(29)14-28-7-9-31-10-8-28/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,25,29)