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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-(3-methyl-2-pyridyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H23N5O3S/c1-14-5-4-10-23-19(14)25-20(29)15-6-8-16(9-7-15)24-18(28)13-17-21(30)26-22(31-17)27-11-2-3-12-27/h4-10,17H,2-3,11-13H2,1H3,(H,24,28)(H,23,25,29)