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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-1-phenyl-N-(2-thiazolylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC[NH+]3CCOCC3)CC4=NC=CS4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC[NH+]3CCOCC3)CC4=NC=CS4

InChI

InChI=1S/C20H25N3O2S/c24-19(20(6-7-20)17-4-2-1-3-5-17)23(16-18-21-8-15-26-18)10-9-22-11-13-25-14-12-22/h1-5,8,15H,6-7,9-14,16H2/p+1