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

Systemtic Name: 2-[(5R)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C

Isomeric SMILES

CCCCCCOC1=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/C25H30ClN3O3S/c1-4-5-6-7-14-32-20-12-10-18(11-13-20)27-23(30)16-22-24(31)29(3)25(33-22)28-19-9-8-17(2)21(26)15-19/h8-13,15,22H,4-7,14,16H2,1-3H3,(H,27,30)/t22-/m1/s1