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

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

Systemtic Name:2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]-N-(4-piperidinophenyl)acetamide
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=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/C28H28N4O2S/c33-26(29-22-14-16-23(17-15-22)31-18-8-3-9-19-31)20-25-27(34)32(24-12-6-2-7-13-24)28(35-25)30-21-10-4-1-5-11-21/h1-2,4-7,10-17,25H,3,8-9,18-20H2,(H,29,33)/t25-/m1/s1


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