2-[(3-chlorophenyl)carbonyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-chlorobenzoyl)-[2-oxo-2-(thiazol-2-ylamino)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]-[2-oxo-2-(2-thiazolylamino)ethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-chlorobenzoyl)-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(3-chlorobenzoyl)-[2-keto-2-(thiazol-2-ylamino)ethyl]amino]ethyl-dimethyl-ammonium Formula: C16H20ClN4O2S+ MolecularWeight: 367.8736

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](C)CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-20(2)7-8-21(11-14(22)19-16-18-6-9-24-16)15(23)12-4-3-5-13(17)10-12/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,19,22)/p+1