N-cyclopentyl-2-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-methyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-methyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]thiazole-4-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4

InChI

InChI=1S/C22H28N2O3S/c1-16-23-20(12-28-16)21(25)24(18-7-3-4-8-18)11-17-6-5-9-19(10-17)27-15-22(2)13-26-14-22/h5-6,9-10,12,18H,3-4,7-8,11,13-15H2,1-2H3