N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-ethoxypropyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-ethoxypropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[3-ethoxypropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O4S/c1-4-26-12-8-11-23(19(25)14-27-17-9-6-5-7-10-17)13-18(24)22-20-21-15(2)16(3)28-20/h5-7,9-10H,4,8,11-14H2,1-3H3,(H,21,22,24)