N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S2/c1-16(2)31(28,29)20-12-10-17(11-13-20)14-23(27)25-19-7-5-6-18(15-19)24-26-21-8-3-4-9-22(21)30-24/h3-13,15-16H,14H2,1-2H3,(H,25,27)