3-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-3-tosyl-propionamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O3S2/c1-15(2)17-6-8-18(9-7-17)20-14-28-22(23-20)24-21(25)12-13-29(26,27)19-10-4-16(3)5-11-19/h4-11,14-15H,12-13H2,1-3H3,(H,23,24,25)