2-(2-ethylbenzimidazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C19H23N5O2S/c1-2-17-21-15-5-3-4-6-16(15)24(17)12-18(25)22-19-20-14(13-27-19)11-23-7-9-26-10-8-23/h3-6,13H,2,7-12H2,1H3,(H,20,22,25)