1-methyl-5-[[5-(2-methyl-4-oxidanyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[[5-(2-methyl-4-oxidanyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3H-indol-2-one Openeye Name: 5-[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]sulfanyl-1-methyl-indolin-2-one CAS Name: 5-[[5-(4-hydroxy-2-methyl-4-oxanyl)-2-thiazolyl]thio]-1-methyl-3H-indol-2-one IUPAC Name: 5-[[5-(4-hydroxy-2-methyloxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]thio]-1-methyl-oxindole Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)C4)C)O

Isomeric SMILES

CC1CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)C4)C)O

InChI

InChI=1S/C18H20N2O3S2/c1-11-9-18(22,5-6-23-11)15-10-19-17(25-15)24-13-3-4-14-12(7-13)8-16(21)20(14)2/h3-4,7,10-11,22H,5-6,8-9H2,1-2H3