N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-13-7-5-6-8-15(13)24-21-25(2)20(27)18(29-21)12-19(26)23-16-11-14(22)9-10-17(16)28-3/h5-11,18H,4,12H2,1-3H3,(H,23,26)