[4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]ammonium Formula: C25H24N3O2S+ MolecularWeight: 430.54196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)[NH2+]C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)[NH2+]C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O2S/c29-25(28-14-16-30-17-15-28)23(18-6-2-1-3-7-18)26-20-12-10-19(11-13-20)24-27-21-8-4-5-9-22(21)31-24/h1-13,23,26H,14-17H2/p+1/t23-/m1/s1