2-(2,6-dimethylmorpholin-4-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c1-15-12-25(13-16(2)27-15)14-21(26)24-22-23-11-19(28-22)10-18-8-5-7-17-6-3-4-9-20(17)18/h3-9,11,15-16H,10,12-14H2,1-2H3,(H,23,24,26)