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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H23N3O4S2/c1-14-4-9-19(15(2)12-14)20-13-30-22(24-20)25-21(27)10-11-23-31(28,29)18-7-5-17(6-8-18)16(3)26/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,25,27)