N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-17-10-9-15(27-17)19(26)22-11-18(25)23-13-7-5-12(6-8-13)20-24-14-3-1-2-4-16(14)28-20/h1-10H,11H2,(H,22,26)(H,23,25)