N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O4S2/c1-12(2)27(23,24)14-9-7-13(8-10-14)11-17(22)20-19-21-18-15(25-3)5-4-6-16(18)26-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)