5-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C16H12BrClN2O3S/c1-22-12-4-3-8(17)5-9(12)15(21)20-16-19-11-6-10(18)13(23-2)7-14(11)24-16/h3-7H,1-2H3,(H,19,20,21)