3-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C19H12Br2N2O2S MolecularWeight: 492.18378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H12Br2N2O2S/c20-13-4-1-3-12(9-13)18(24)23(11-15-5-2-8-25-15)19-22-16-7-6-14(21)10-17(16)26-19/h1-10H,11H2