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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxidanylidene-butanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-3,3-dimethyl-2-oxo-butanamide CAS Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]-2-pyridinyl]-3,3-dimethyl-2-oxobutanamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxobutanamide Traditional Name: 2-keto-N-[4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-3,3-dimethyl-butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C(=O)C(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C(=O)C(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-13-24-18(14-6-8-16(28-5)9-7-14)19(29-13)15-10-11-23-17(12-15)25-21(27)20(26)22(2,3)4/h6-12H,1-5H3,(H,23,25,27)