N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H27ClN2O4S2 MolecularWeight: 507.06518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C)Cl

InChI

InChI=1S/C24H27ClN2O4S2/c1-15(2)33(29,30)19-8-6-17(7-9-19)13-22(28)27(14-18-5-4-12-31-18)24-26-23-16(3)20(25)10-11-21(23)32-24/h6-11,15,18H,4-5,12-14H2,1-3H3