N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(diethylamino)-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-3-25(4-2)22-24-20(16-28-22)18-11-8-12-19(13-18)23-21(26)15-27-14-17-9-6-5-7-10-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,26)