3-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]methyl]oxazolidin-2-one CAS Name: 3-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]methyl]-2-oxazolidinone IUPAC Name: 3-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]methyl]oxazolidin-2-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CN3CCOC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CN3CCOC3=O

InChI

InChI=1S/C15H17N3O3S/c1-8-13(10(3)19)9(2)16-14(8)11-7-22-12(17-11)6-18-4-5-21-15(18)20/h7,16H,4-6H2,1-3H3