N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,6-dichloro-2-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3,6-dichloro-2-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,6-dichloro-2-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3,6-dichloro-2-methoxy-benzamide Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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