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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-5-30-20-12-17(13-21(31-6-2)22(20)32-7-3)23(29)27-24-26-19(14-33-24)16-8-10-18(11-9-16)25-15(4)28/h8-14H,5-7H2,1-4H3,(H,25,28)(H,26,27,29)