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

Systemtic Name: N-[3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(benzofuran-2-yl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(2-benzofuranyl)-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(benzofuran-2-yl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C23H22N3O3S+ MolecularWeight: 420.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O3S/c27-22(14-26-8-10-28-11-9-26)24-18-6-3-5-17(12-18)23-25-19(15-30-23)21-13-16-4-1-2-7-20(16)29-21/h1-7,12-13,15H,8-11,14H2,(H,24,27)/p+1