5-bromanyl-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-furamide Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C16H14BrN3O5S/c1-23-10-5-8-12(6-11(10)24-2)26-16(19-8)20-14(21)7-18-15(22)9-3-4-13(17)25-9/h3-6H,7H2,1-2H3,(H,18,22)(H,19,20,21)