2-(3,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C21H23N3O4S/c1-11-8-12(2)23-19(25)15(11)10-22-20(26)18-13(3)24-21(29-18)14-6-7-16(27-4)17(9-14)28-5/h6-9H,10H2,1-5H3,(H,22,26)(H,23,25)