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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-28-16-7-5-6-14(10-16)23-19(26)12-18-20(27)25(3)21(29-18)24-15-9-8-13(2)17(22)11-15/h5-11,18H,4,12H2,1-3H3,(H,23,26)/t18-/m1/s1