3,3-dimethyl-N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-oxidanylidene-butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-oxidanylidene-butanamide Openeye Name: 3,3-dimethyl-N-[4-[2-methyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-oxo-butanamide CAS Name: 3,3-dimethyl-N-[4-[2-methyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-2-oxobutanamide IUPAC Name: 3,3-dimethyl-N-[4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-oxobutanamide Traditional Name: 2-keto-3,3-dimethyl-N-[4-[2-methyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-13-7-6-8-15(11-13)18-19(28-14(2)24-18)16-9-10-23-17(12-16)25-21(27)20(26)22(3,4)5/h6-12H,1-5H3,(H,23,25,27)