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

Systemtic Name: N-methyl-3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-19-16(24)12-6-5-7-13(10-12)20-15(23)11-14-17(25)21-18(26-14)22-8-3-2-4-9-22/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,19,24)(H,20,23)/t14-/m0/s1