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

Systemtic Name: 4-methyl-3-nitro-N-[4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(4-oxo-3-phenyl-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-(4-oxo-3-phenyl-2-thiazolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-3-phenyl-thiazolidin-2-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c1-15-7-8-17(13-20(15)26(29)30)22(28)24-18-11-9-16(10-12-18)23-25(21(27)14-31-23)19-5-3-2-4-6-19/h2-13,23H,14H2,1H3,(H,24,28)