2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-thiazol-2-yl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-24-10-5-9-21(12-16(22)20-18-19-8-11-26-18)17(23)14-25-13-15-6-3-2-4-7-15/h2-4,6-8,11H,5,9-10,12-14H2,1H3,(H,19,20,22)