4-bromanyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O4S/c1-26-16-9-10-17(27-2)19-18(16)23-21(29-19)24(12-15-4-3-11-28-15)20(25)13-5-7-14(22)8-6-13/h3-11H,12H2,1-2H3