N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-N-(thiazol-2-ylmethyl)benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenyl-N-(2-thiazolylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-N-(thiazol-2-ylmethyl)benzamide Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=NC=CS2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=NC=CS2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-23(21-9-5-4-8-20(21)19-6-2-1-3-7-19)26(18-22-24-10-17-29-22)12-11-25-13-15-28-16-14-25/h1-10,17H,11-16,18H2/p+1