(4-methylphenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-(thiazol-2-ylamino)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-(2-thiazolylamino)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-(thiazol-2-ylamino)ethyl]-(4-methylbenzyl)ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3OS/c1-14-7-9-15(10-8-14)13-21-17(16-5-3-2-4-6-16)18(23)22-19-20-11-12-24-19/h2-12,17,21H,13H2,1H3,(H,20,22,23)/p+1/t17-/m1/s1