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

Systemtic Name: N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-methoxy-phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-5-methoxy-phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]-5-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-methoxyphenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-5-methoxy-phenyl]thiophene-2-carboxamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOC3=N)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOC3=N)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-30-15-6-7-16(17(12-15)26-21(29)18-8-9-19(23)32-18)20(28)25-13-2-4-14(5-3-13)27-10-11-31-22(27)24/h2-9,12,24H,10-11H2,1H3,(H,25,28)(H,26,29)