N-[3-(2-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitro-benzamide Openeye Name: N-[3-(2-ethoxyphenyl)-4-(4-nitrophenyl)thiazol-2-ylidene]-3-nitro-benzamide CAS Name: N-[3-(2-ethoxyphenyl)-4-(4-nitrophenyl)-2-thiazolylidene]-3-nitrobenzamide IUPAC Name: N-[3-(2-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitrobenzamide Traditional Name: 3-nitro-N-[4-(4-nitrophenyl)-3-o-phenetyl-4-thiazolin-2-ylidene]benzamide Formula: C24H18N4O6S MolecularWeight: 490.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CSC2=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CSC2=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6S/c1-2-34-22-9-4-3-8-20(22)26-21(16-10-12-18(13-11-16)27(30)31)15-35-24(26)25-23(29)17-6-5-7-19(14-17)28(32)33/h3-15H,2H2,1H3