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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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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)NC(C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC(C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c32-23(17-22-26(34)30-27(35-22)31-14-5-2-6-15-31)28-21-11-7-10-20(16-21)25(33)29-24(19-12-13-19)18-8-3-1-4-9-18/h1,3-4,7-11,16,19,22,24H,2,5-6,12-15,17H2,(H,28,32)(H,29,33)