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

Systemtic Name: N-cyclohexyl-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c28-20(15-19-22(30)26-23(31-19)27-12-5-2-6-13-27)24-18-11-7-8-16(14-18)21(29)25-17-9-3-1-4-10-17/h7-8,11,14,17,19H,1-6,9-10,12-13,15H2,(H,24,28)(H,25,29)