N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(phenylsulfanylmethyl)furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(phenylsulfanylmethyl)furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(phenylsulfanylmethyl)furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(phenylthio)methyl]-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(phenylsulfanylmethyl)furan-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(phenylthio)methyl]-2-furamide Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O2S2/c20-12-6-8-15-17(10-12)26-19(21-15)22-18(23)16-9-7-13(24-16)11-25-14-4-2-1-3-5-14/h1-10H,11H2,(H,21,22,23)