2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylsulfonylanilino)-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-p-cumenyl-acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)15-4-6-16(7-5-15)22-20(25)12-18-13-28-21(24-18)23-17-8-10-19(11-9-17)29(3,26)27/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,23,24)