N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-14-4-9-19(12-15(14)2)32(29,30)23-11-10-21(28)26-22-25-20(13-31-22)17-5-7-18(8-6-17)24-16(3)27/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,27)(H,25,26,28)