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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-ethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-3-26-17-10-6-15(7-11-17)19(25)23-20-22-18(12-27-20)14-4-8-16(9-5-14)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25)