[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-22(11-15-20-13-9-5-6-10-14(13)25-15)16(17(23)21-18(19)24)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H3,19,21,23,24)/p+1/t16-/m1/s1