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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C19H20N2O3S2/c1-12(2)26(23,24)16-7-4-14(5-8-16)10-19(22)21-15-6-9-18-17(11-15)20-13(3)25-18/h4-9,11-12H,10H2,1-3H3,(H,21,22)