[5-[(2-chlorophenyl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium

Systemtic Name: [5-[(2-chlorophenyl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Openeye Name: [5-[(2-chlorophenyl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-(thiazol-4-ylmethyl)ammonium CAS Name: [5-[[(2-chlorophenyl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-(4-thiazolylmethyl)ammonium IUPAC Name: [5-[(2-chlorophenyl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Traditional Name: [5-[(2-chlorobenzyl)carbamoyl]-6-keto-1H-pyridin-2-yl]methyl-methyl-(thiazol-4-ylmethyl)ammonium Formula: C19H20ClN4O2S+ MolecularWeight: 403.9057

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2=CC=CC=C2Cl)CC3=CSC=N3

Isomeric SMILES

C[NH+](CC1=CC=C(C(=O)N1)C(=O)NCC2=CC=CC=C2Cl)CC3=CSC=N3

InChI

InChI=1S/C19H19ClN4O2S/c1-24(10-15-11-27-12-22-15)9-14-6-7-16(19(26)23-14)18(25)21-8-13-4-2-3-5-17(13)20/h2-7,11-12H,8-10H2,1H3,(H,21,25)(H,23,26)/p+1