N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(bromanyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dibromo-2-methoxy-benzamide Formula: C21H14Br2N2O2S MolecularWeight: 518.22106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Br)Br

InChI

InChI=1S/C21H14Br2N2O2S/c1-27-19-14(10-12(22)11-15(19)23)20(26)24-16-7-3-2-6-13(16)21-25-17-8-4-5-9-18(17)28-21/h2-11H,1H3,(H,24,26)