N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-benzoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-3-4-8-11-23(12-18(24)22-20-21-16(2)15-27-20)19(25)14-26-13-17-9-6-5-7-10-17/h5-7,9-10,15H,3-4,8,11-14H2,1-2H3,(H,21,22,24)