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

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(4-hydroxyphenyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(4-hydroxyphenyl)-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(4-hydroxyphenyl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C21H22N3O3S+ MolecularWeight: 396.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC=C(C=C4)O

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H21N3O3S/c25-18-6-4-15(5-7-18)19-14-28-21(23-19)16-2-1-3-17(12-16)22-20(26)13-24-8-10-27-11-9-24/h1-7,12,14,25H,8-11,13H2,(H,22,26)/p+1