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

Systemtic Name: 2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-ethoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-ethoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-ethoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-ethoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-3-26-11-7-10-23(12-18(24)22-20-21-16(2)15-28-20)19(25)14-27-13-17-8-5-4-6-9-17/h4-6,8-9,15H,3,7,10-14H2,1-2H3,(H,21,22,24)