2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5R)-3-benzyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-35-25-15-13-23(14-16-25)31-29-32(19-20-7-3-2-4-8-20)28(34)26(36-29)18-27(33)30-24-12-11-21-9-5-6-10-22(21)17-24/h2-17,26H,18-19H2,1H3,(H,30,33)/t26-/m1/s1