3-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-(4-methyl-2-morpholino-thiazol-5-yl)indolin-2-one CAS Name: 3-hydroxy-3-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(4-methyl-2-morpholino-thiazol-5-yl)oxindole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C3(C4=CC=CC=C4N(C3=O)CC=C)O

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C3(C4=CC=CC=C4N(C3=O)CC=C)O

InChI

InChI=1S/C19H21N3O3S/c1-3-8-22-15-7-5-4-6-14(15)19(24,17(22)23)16-13(2)20-18(26-16)21-9-11-25-12-10-21/h3-7,24H,1,8-12H2,2H3