N-[[3-(4-acetamidophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-(4-acetamidophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-(4-acetamidophenyl)-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-(4-acetamidophenyl)-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-(4-acetamidophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-(4-acetamidophenyl)-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-10(22)20-11-2-4-12(5-3-11)21-9-13(25-17(21)24)8-19-16(23)14-6-7-15(18)26-14/h2-7,13H,8-9H2,1H3,(H,19,23)(H,20,22)