4,5-bis(bromanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H12Br2N2OS2 MolecularWeight: 508.24938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C19H12Br2N2OS2/c1-10-2-7-14-15(8-10)26-19(23-14)11-3-5-12(6-4-11)22-18(24)16-9-13(20)17(21)25-16/h2-9H,1H3,(H,22,24)