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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-15(2)14-26-22(28)20(31-23(26)25-16-8-6-5-7-9-16)13-21(27)24-17-10-11-18(29-3)19(12-17)30-4/h5-12,15,20H,13-14H2,1-4H3,(H,24,27)/t20-/m1/s1