N-(4-morpholin-4-ylphenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]-N-(4-morpholinophenyl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c32-25(28-21-11-13-22(14-12-21)30-15-17-34-18-16-30)19-24-26(33)31(23-9-5-2-6-10-23)27(35-24)29-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,28,32)/t24-/m1/s1