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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)C)Br

InChI

InChI=1S/C17H14BrClN2O2S/c1-8-5-14-13(7-12(8)19)20-17(24-14)21-16(22)11-6-10(18)4-9(2)15(11)23-3/h4-7H,1-3H3,(H,20,21,22)