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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-16(2)15-26-22(28)20(30-23(26)25-18-7-5-4-6-8-18)13-21(27)24-14-17-9-11-19(29-3)12-10-17/h4-12,16,20H,13-15H2,1-3H3,(H,24,27)/t20-/m1/s1