N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C24H22BrN3O3S2 MolecularWeight: 544.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3S2/c1-16(2)33(30,31)20-9-6-17(7-10-20)13-23(29)28(15-19-5-3-4-12-26-19)24-27-21-11-8-18(25)14-22(21)32-24/h3-12,14,16H,13,15H2,1-2H3