2-[(5R)-3-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-3-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-[(1S)-1-methylpropyl]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-[(1S)-1-methylpropyl]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-4-15(2)25-21(27)19(14-20(26)23-16-8-6-5-7-9-16)29-22(25)24-17-10-12-18(28-3)13-11-17/h5-13,15,19H,4,14H2,1-3H3,(H,23,26)/t15-,19+/m0/s1