2-[(5R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C18H17N3O2S/c19-16(22)11-15-17(23)21(12-13-7-3-1-4-8-13)18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,22)/t15-/m1/s1