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

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[[4-(1-piperidylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[4-(piperidinomethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-13(21-18(26)15-7-3-4-8-16(15)20)17(25)23-19-22-14(12-27-19)11-24-9-5-2-6-10-24/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3,(H,21,26)(H,22,23,25)