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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furfuryl)acetamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN2O2S/c1-14-5-6-16(15(2)10-14)11-21(26)25(13-18-4-3-9-27-18)22-24-19-8-7-17(23)12-20(19)28-22/h3-10,12H,11,13H2,1-2H3