N-(2-methoxyphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O3S/c1-3-4-10-15-26-22(28)20(30-23(26)24-17-11-6-5-7-12-17)16-21(27)25-18-13-8-9-14-19(18)29-2/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H,25,27)/t20-/m1/s1