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3-[2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethyl]-1,3-oxazolidin-2-one

3-[2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]ethyl]oxazolidin-2-one
CAS Name:3-[2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]ethyl]-2-oxazolidinone
IUPAC Name:3-[2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]ethyl]oxazolidin-2-one
Formula: C18H21N3O4S2
MolecularWeight: 407.50704
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CCN4CCOC4=O


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CCN4CCOC4=O


InChI

InChI=1S/C18H21N3O4S2/c1-12-9-14-10-13(3-4-16(14)21(12)27(2,23)24)15-11-26-17(19-15)5-6-20-7-8-25-18(20)22/h3-4,10-12H,5-9H2,1-2H3


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