2-(4-ethanoylphenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethanoylphenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-acetylphenyl)imino-3-benzyl-thiazolidin-4-one CAS Name: 2-(4-acetylphenyl)imino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 2-(4-acetylphenyl)imino-3-benzyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-acetylphenyl)imino-3-benzyl-thiazolidin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)15-7-9-16(10-8-15)19-18-20(17(22)12-23-18)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3