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

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-3-methyl-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O3S/c1-3-27-16-9-7-14(8-10-16)23-20-24(2)19(26)17(28-20)12-18(25)22-15-6-4-5-13(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m1/s1