N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)C4(CC4)C#N

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)C4(CC4)C#N

InChI

InChI=1S/C19H18N4O3S/c1-12-16(27-11-22-12)17(24)21-8-15-9-23(18(25)26-15)14-4-2-13(3-5-14)19(10-20)6-7-19/h2-5,11,15H,6-9H2,1H3,(H,21,24)