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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,5-dibromo-2-methoxy-benzamide Formula: C15H10Br2N2O2S MolecularWeight: 442.1251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)Br)Br

InChI

InChI=1S/C15H10Br2N2O2S/c1-21-13-9(6-8(16)7-10(13)17)14(20)19-15-18-11-4-2-3-5-12(11)22-15/h2-7H,1H3,(H,18,19,20)