(phenylmethyl) N-[4-[[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]methyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]methyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-[[[4-(3-pyridyl)thiazol-2-yl]amino]methyl]cyclohexyl]carbamate CAS Name: N-[4-[[[4-(3-pyridinyl)-2-thiazolyl]amino]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]methyl]cyclohexyl]carbamate Traditional Name: N-[4-[[[4-(3-pyridyl)thiazol-2-yl]amino]methyl]cyclohexyl]carbamic acid benzyl ester Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=NC(=CS2)C3=CN=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC2=NC(=CS2)C3=CN=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c28-23(29-15-18-5-2-1-3-6-18)26-20-10-8-17(9-11-20)13-25-22-27-21(16-30-22)19-7-4-12-24-14-19/h1-7,12,14,16-17,20H,8-11,13,15H2,(H,25,27)(H,26,28)