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

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-iodophenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-iodophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-iodophenyl)thiazol-2-yl]benzamide Formula: C22H23IN2O4S MolecularWeight: 538.39849

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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)I

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)I

InChI

InChI=1S/C22H23IN2O4S/c1-4-27-18-11-15(12-19(28-5-2)20(18)29-6-3)21(26)25-22-24-17(13-30-22)14-7-9-16(23)10-8-14/h7-13H,4-6H2,1-3H3,(H,24,25,26)