5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-furamide Formula: C24H24N3O3S+ MolecularWeight: 434.53066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O3S/c28-23(20-10-11-21(30-20)24-26-18-8-4-5-9-22(18)31-24)25-19(17-6-2-1-3-7-17)16-27-12-14-29-15-13-27/h1-11,19H,12-16H2,(H,25,28)/p+1/t19-/m1/s1