2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methyl-acetamide CAS Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methylacetamide IUPAC Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methylacetamide Traditional Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methoxy-N-methyl-acetamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CN(C(=O)COC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C17H15BrN2O3S/c1-20(22-2)16(21)10-23-13-7-8-14-15(9-13)24-19-17(14)11-3-5-12(18)6-4-11/h3-9H,10H2,1-2H3