N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(2-furylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(2-furfuryl)benzamide Formula: C19H12BrClN2O2S MolecularWeight: 447.73278

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN2O2S/c20-13-5-8-16-17(10-13)26-19(22-16)23(11-15-2-1-9-25-15)18(24)12-3-6-14(21)7-4-12/h1-10H,11H2