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

Systemtic Name: 3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butyramide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S2/c1-12(2)15(23-29(26,27)14-8-6-5-7-9-14)18(25)22-19-21-13(3)16(28-19)17-20-10-11-24(17)4/h5-12,15,23H,1-4H3,(H,21,22,25)