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

Systemtic Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxidanylidene-butanamide Openeye Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3,3-dimethyl-2-oxo-butanamide CAS Name: N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-3,3-dimethyl-2-oxobutanamide IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxobutanamide Traditional Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-keto-3,3-dimethyl-butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C(=O)C(C)(C)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C(=O)C(C)(C)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-6-18-26-19(15-9-7-8-14(2)12-15)20(29-18)16-10-11-24-17(13-16)25-22(28)21(27)23(3,4)5/h7-13H,6H2,1-5H3,(H,24,25,28)