3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-14-4-9-20(30-3)18(12-14)19-13-31-22(24-19)25-21(27)10-11-23-32(28,29)17-7-5-16(6-8-17)15(2)26/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,25,27)