2-[(5S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5S)-5-(2-anilino-2-oxo-ethyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(5S)-5-(2-anilino-2-oxoethyl)-2-(4-methoxyphenyl)imino-4-oxo-3-thiazolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5S)-5-(2-anilino-2-oxoethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]ethyl-dimethylazanium Traditional Name: 2-[(5S)-5-(2-anilino-2-keto-ethyl)-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C22H27N4O3S+ MolecularWeight: 427.53978

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-25(2)13-14-26-21(28)19(15-20(27)23-16-7-5-4-6-8-16)30-22(26)24-17-9-11-18(29-3)12-10-17/h4-12,19H,13-15H2,1-3H3,(H,23,27)/p+1/t19-/m0/s1