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

Systemtic Name: 2-[(5S)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C

InChI

InChI=1S/C22H24ClN3O3S/c1-4-11-29-17-9-7-15(8-10-17)24-20(27)13-19-21(28)26(3)22(30-19)25-16-6-5-14(2)18(23)12-16/h5-10,12,19H,4,11,13H2,1-3H3,(H,24,27)/t19-/m0/s1