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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-mesityl-acetamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2S/c1-14-9-15(2)19(16(3)10-14)12-22(27)26(13-18-5-4-8-28-18)23-25-20-7-6-17(24)11-21(20)29-23/h4-11H,12-13H2,1-3H3