N-(1,3-benzothiazol-2-yl)-4,5-bis(bromanyl)-N-(3-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4,5-bis(bromanyl)-N-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C19H12Br2N2O2S2 MolecularWeight: 524.24878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C19H12Br2N2O2S2/c1-25-12-6-4-5-11(9-12)23(18(24)16-10-13(20)17(21)26-16)19-22-14-7-2-3-8-15(14)27-19/h2-10H,1H3