(5R)-2-azanylidene-3-(4-methylphenyl)-5-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (5R)-2-azanylidene-3-(4-methylphenyl)-5-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5R)-5-benzyl-2-imino-3-(p-tolyl)thiazolidin-4-one CAS Name: (5R)-2-imino-3-(4-methylphenyl)-5-(phenylmethyl)-4-thiazolidinone IUPAC Name: (5R)-5-benzyl-2-imino-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (5R)-5-benzyl-2-imino-3-(p-tolyl)thiazolidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](SC2=N)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-12-7-9-14(10-8-12)19-16(20)15(21-17(19)18)11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3/t15-/m1/s1