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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3S2/c1-14(2)29(26,27)18-9-5-15(6-10-18)11-20(25)24-21-23-19(13-28-21)17-7-3-16(12-22)4-8-17/h3-10,13-14H,11H2,1-2H3,(H,23,24,25)