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

Systemtic Name: N-cyclopropyl-3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H24N4O3S/c25-17(12-16-19(27)23-20(28-16)24-9-2-1-3-10-24)21-15-6-4-5-13(11-15)18(26)22-14-7-8-14/h4-6,11,14,16H,1-3,7-10,12H2,(H,21,25)(H,22,26)/t16-/m0/s1