3-[2-[[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-[2-[[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-[2-[[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylate CAS Name: 3-[2-[[[3-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-1-oxoethyl]-2-phenyl-4-thiazolidinecarboxylate IUPAC Name: 3-[2-[[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-[(3-acetohydroximoylphenyl)carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylate Formula: C21H21N4O5S- MolecularWeight: 441.48024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-13(24-30)15-8-5-9-16(10-15)23-21(29)22-11-18(26)25-17(20(27)28)12-31-19(25)14-6-3-2-4-7-14/h2-10,17,19,30H,11-12H2,1H3,(H,27,28)(H2,22,23,29)/p-1/b24-13-