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

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H21N4O2S2+ MolecularWeight: 401.52564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S2/c24-17(10-15-12-26-18(20-15)14-4-2-1-3-5-14)22-19-21-16(13-27-19)11-23-6-8-25-9-7-23/h1-5,12-13H,6-11H2,(H,21,22,24)/p+1