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

Systemtic Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-isobutylphenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-isobutylphenyl)thiazol-2-yl]benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-6-30-22-14-20(15-23(31-7-2)24(22)32-8-3)25(29)28-26-27-21(16-33-26)19-11-9-18(10-12-19)13-17(4)5/h9-12,14-17H,6-8,13H2,1-5H3,(H,27,28,29)