2-[(5S)-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-phenylimino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-phenylimino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-20(23-16-8-3-1-4-9-16)14-19-21(27)25(15-18-12-7-13-28-18)22(29-19)24-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,26)/t18-,19+/m1/s1