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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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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)NCC(=O)NC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4S/c28-18(12-17-21(31)26-22(32-17)27-9-2-1-3-10-27)25-16-6-4-5-14(11-16)20(30)23-13-19(29)24-15-7-8-15/h4-6,11,15,17H,1-3,7-10,12-13H2,(H,23,30)(H,24,29)(H,25,28)