N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C16H11BrCl2N2O2S MolecularWeight: 446.14574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

InChI

InChI=1S/C16H11BrCl2N2O2S/c1-7-5-8(17)6-9(14(7)23-2)15(22)21-16-20-13-11(24-16)4-3-10(18)12(13)19/h3-6H,1-2H3,(H,20,21,22)