N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furfuryl)acetamide Formula: C20H14BrClN2O3S MolecularWeight: 477.75876

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14BrClN2O3S/c21-13-3-8-17-18(10-13)28-20(23-17)24(11-16-2-1-9-26-16)19(25)12-27-15-6-4-14(22)5-7-15/h1-10H,11-12H2