N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C20H20N4O3S/c1-13-18(28-20(22-13)16-6-4-5-11-21-16)19(26)23-14-7-9-15(10-8-14)27-12-17(25)24(2)3/h4-11H,12H2,1-3H3,(H,23,26)