N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-15-11-12-16(13-20(15)27(30)31)23(29)25-18-8-4-3-7-17(18)24-26(22(28)14-33-24)19-9-5-6-10-21(19)32-2/h3-13,24H,14H2,1-2H3,(H,25,29)