N-[[3-[4-(2-azanyl-2-phenylimino-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-[4-(2-azanyl-2-phenylimino-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-(2-amino-2-phenylimino-ethyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-(2-amino-2-phenyliminoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-(2-amino-2-phenyliminoethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-[4-(2-amino-2-phenylimino-ethyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)CC(=NC3=CC=CC=C3)N)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)CC(=NC3=CC=CC=C3)N)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c24-20-11-10-19(32-20)22(29)26-13-18-14-28(23(30)31-18)17-8-6-15(7-9-17)12-21(25)27-16-4-2-1-3-5-16/h1-11,18H,12-14H2,(H2,25,27)(H,26,29)