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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

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