2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NCC2=CC=CC=C2Cl)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NCC2=CC=CC=C2Cl)CC(=O)N

InChI

InChI=1S/C15H16ClN3O2S2/c1-9-12(6-13(17)20)23-15(19-9)22-8-14(21)18-7-10-4-2-3-5-11(10)16/h2-5H,6-8H2,1H3,(H2,17,20)(H,18,21)