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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2S/c1-8-6-9(17)7-10(14(8)22-2)15(21)20-16-19-13-11(18)4-3-5-12(13)23-16/h3-7H,1-2H3,(H,19,20,21)