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

Systemtic Name: N-(3-methylbutan-2-yl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-methylbutan-2-yl)-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-14(2)15(3)23-20(28)16-8-7-9-17(12-16)24-19(27)13-18-21(29)25-22(30-18)26-10-5-4-6-11-26/h7-9,12,14-15,18H,4-6,10-11,13H2,1-3H3,(H,23,28)(H,24,27)