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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]butyl]benzamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2S/c1-3-16(2)19(24-20(27)17-10-6-4-7-11-17)21(28)25-22-23-18(15-29-22)14-26-12-8-5-9-13-26/h4,6-7,10-11,15-16,19H,3,5,8-9,12-14H2,1-2H3,(H,24,27)(H,23,25,28)