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

Systemtic Name: 5-chloranyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-15-6-4-11(19)8-12(15)17(23)22-18-21-14(9-26-18)10-3-5-16(25-2)13(20)7-10/h3-9H,1-2H3,(H,21,22,23)