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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H27ClN4O2S MolecularWeight: 434.98268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2S/c1-14(2)18(24-19(27)15-6-8-16(22)9-7-15)20(28)25-21-23-17(13-29-21)12-26-10-4-3-5-11-26/h6-9,13-14,18H,3-5,10-12H2,1-2H3,(H,24,27)(H,23,25,28)