N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-(trifluoromethyl)phenyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-(trifluoromethyl)phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]-5-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C22H16ClF3N4O3S MolecularWeight: 508.90065

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H16ClF3N4O3S/c23-18-8-7-17(34-18)20(32)29-16-11-12(22(24,25)26)1-6-15(16)19(31)28-13-2-4-14(5-3-13)30-9-10-33-21(30)27/h1-8,11,27H,9-10H2,(H,28,31)(H,29,32)