2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]ethyl-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-morpholino-1-phenyl-ethyl]-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]ammonium Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC[NH2+]C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC[NH2+][C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-26-22(17-30-18)20-9-7-19(8-10-20)11-12-25-23(21-5-3-2-4-6-21)24(28)27-13-15-29-16-14-27/h2-10,17,23,25H,11-16H2,1H3/p+1/t23-/m0/s1