N-[[3-[2-methyl-1-(methylcarbamothioyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2-methyl-1-(methylcarbamothioyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[2-methyl-1-(methylcarbamothioyl)indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[2-methyl-1-[methylamino(sulfanylidene)methyl]-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[2-methyl-1-(methylcarbamothioyl)-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[2-methyl-1-(methylthiocarbamoyl)indolin-5-yl]oxazolidin-5-yl]methyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=S)NC)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=S)NC)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-10-6-12-7-13(4-5-15(12)21(10)16(25)18-3)20-9-14(24-17(20)23)8-19-11(2)22/h4-5,7,10,14H,6,8-9H2,1-3H3,(H,18,25)(H,19,22)