3-[2-(4-methylphenoxy)ethanoyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methylphenoxy)acetyl]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-(4-methylphenoxy)-1-oxoethyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(4-methylphenoxy)acetyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methylphenoxy)acetyl]-2-phenylimino-thiazolidin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C(=O)CSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C(=O)CSC2=NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-13-7-9-15(10-8-13)23-11-16(21)20-17(22)12-24-18(20)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3