3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-(5-methyl-2-pyridyl)benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C22H25N5O3S/c1-4-27(5-2)22-26-21(30)17(31-22)12-19(28)24-16-8-6-7-15(11-16)20(29)25-18-10-9-14(3)13-23-18/h6-11,13,17H,4-5,12H2,1-3H3,(H,24,28)(H,23,25,29)