N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C20H22N3O2S2+ MolecularWeight: 400.53758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O2S2/c24-19(18-14-27-20(22-18)16-6-11-26-13-16)21-17(15-4-2-1-3-5-15)12-23-7-9-25-10-8-23/h1-6,11,13-14,17H,7-10,12H2,(H,21,24)/p+1/t17-/m0/s1