N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-diethoxy-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4-diethoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2,4-diethoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4-diethoxy-benzamide Formula: C21H20Cl2N2O3S MolecularWeight: 451.3661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C21H20Cl2N2O3S/c1-4-27-14-7-9-16(18(11-14)28-5-2)20(26)25-21-24-19(12(3)29-21)15-8-6-13(22)10-17(15)23/h6-11H,4-5H2,1-3H3,(H,24,25,26)