3,4,5-triethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6S/c1-4-29-18-11-15(12-19(30-5-2)20(18)31-6-3)21(26)24-22-23-17(13-32-22)14-7-9-16(10-8-14)25(27)28/h7-13H,4-6H2,1-3H3,(H,23,24,26)