N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-(4-morpholin-4-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C28H28N3O2S+ MolecularWeight: 470.60582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c32-25(21-30-16-18-33-19-17-30)31(20-22-10-4-1-5-11-22)28-29-26(23-12-6-2-7-13-23)27(34-28)24-14-8-3-9-15-24/h1-15H,16-21H2/p+1