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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)Cl

InChI

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