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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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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=CC=C4Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3S2/c1-16(2)33(30,31)19-11-9-17(10-12-19)14-22(29)28(15-18-6-3-4-13-26-18)24-27-23-20(25)7-5-8-21(23)32-24/h3-13,16H,14-15H2,1-2H3