4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2-keto-2-[[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3S/c23-16-6-4-15(5-7-16)21(30)27(18-8-9-18)13-19(28)25-22-24-17(14-31-22)12-20(29)26-10-2-1-3-11-26/h4-7,14,18H,1-3,8-13H2,(H,24,25,28)