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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,5-dichloro-2-methoxy-benzamide Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N2O2S/c1-24-15-12(6-11(19)7-13(15)20)16(23)22-17-21-14(8-25-17)9-2-4-10(18)5-3-9/h2-8H,1H3,(H,21,22,23)