4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)OC

InChI

InChI=1S/C22H23N3O5S/c1-6-30-20-10-18(25(27)28)16(9-19(20)29-5)21(26)24-22-23-17(11-31-22)15-8-13(3)12(2)7-14(15)4/h7-11H,6H2,1-5H3,(H,23,24,26)