2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]butanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butyramide Formula: C19H22ClN5O3S2 MolecularWeight: 467.99268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C19H22ClN5O3S2/c1-11(2)15(24-30(27,28)14-7-5-6-13(20)10-14)18(26)23-19-22-12(3)16(29-19)17-21-8-9-25(17)4/h5-11,15,24H,1-4H3,(H,22,23,26)