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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-12-27-18-10-6-16(7-11-18)20(26)24-21-23-19(13-28-21)15-4-8-17(9-5-15)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)