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

Systemtic Name: 3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-pentyl-benzamide Openeye Name: 3-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-pentyl-benzamide CAS Name: 3-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-pentylbenzamide IUPAC Name: 3-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-pentylbenzamide Traditional Name: N-amyl-3-[[2-[(5R)-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:

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

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-2-3-5-11-23-20(28)16-9-8-10-17(14-16)24-19(27)15-18-21(29)25-22(30-18)26-12-6-4-7-13-26/h8-10,14,18H,2-7,11-13,15H2,1H3,(H,23,28)(H,24,27)/t18-/m1/s1