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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H27ClN4O2S2 MolecularWeight: 467.04768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2S2/c1-29-12-9-18(24-19(27)16-7-3-4-8-17(16)22)20(28)25-21-23-15(14-30-21)13-26-10-5-2-6-11-26/h3-4,7-8,14,18H,2,5-6,9-13H2,1H3,(H,24,27)(H,23,25,28)