N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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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(S2)CC4=CC=CC=C43

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S2/c1-13(2)28(25,26)16-9-7-14(8-10-16)11-19(24)22-21-23-20-17-6-4-3-5-15(17)12-18(20)27-21/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)