3-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

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