1-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(2-morpholinothiazol-4-yl)indolin-2-one CAS Name: 1-methyl-5-[2-(4-morpholinyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 1-methyl-5-(2-morpholinothiazol-4-yl)oxindole Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C16H17N3O2S/c1-18-14-3-2-11(8-12(14)9-15(18)20)13-10-22-16(17-13)19-4-6-21-7-5-19/h2-3,8,10H,4-7,9H2,1H3