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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-tosyl-propionamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-14-3-9-18(10-4-14)30(27,28)12-11-20(26)24-21-23-19(13-29-21)16-5-7-17(8-6-16)22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)