N-[3-(2-tert-butyl-1-methanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanethioamide

Systemtic Name: N-[3-(2-tert-butyl-1-methanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanethioamide Openeye Name: N-[3-(2-tert-butyl-1-formyl-indolin-5-yl)-2-oxo-oxazolidin-5-yl]-N-methyl-thioacetamide CAS Name: N-[3-(2-tert-butyl-1-formyl-2,3-dihydroindol-5-yl)-2-oxo-5-oxazolidinyl]-N-methylethanethioamide IUPAC Name: N-[3-(2-tert-butyl-1-formyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-oxazolidin-5-yl]-N-methylethanethioamide Traditional Name: N-[3-(2-tert-butyl-1-formyl-indolin-5-yl)-2-keto-oxazolidin-5-yl]-N-methyl-thioacetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(C3)C(C)(C)C)C=O

Isomeric SMILES

CC(=S)N(C)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(C3)C(C)(C)C)C=O

InChI

InChI=1S/C19H25N3O3S/c1-12(26)20(5)17-10-21(18(24)25-17)14-6-7-15-13(8-14)9-16(19(2,3)4)22(15)11-23/h6-8,11,16-17H,9-10H2,1-5H3