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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[4-(4-isopropylphenyl)thiazol-2-yl]-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-p-cumenylthiazol-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=C3)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-5-30-20-11-18(25(27)28)16(10-19(20)29-4)21(26)24-22-23-17(12-31-22)15-8-6-14(7-9-15)13(2)3/h6-13H,5H2,1-4H3,(H,23,24,26)