5-methyl-2,3-bis(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 5-methyl-2,3-bis(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 5-methyl-2,3-bis(p-tolyl)thiazolidin-4-one CAS Name: 5-methyl-2,3-bis(4-methylphenyl)-4-thiazolidinone IUPAC Name: 5-methyl-2,3-bis(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 5-methyl-2,3-bis(p-tolyl)thiazolidin-4-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NOS/c1-12-4-8-15(9-5-12)18-19(17(20)14(3)21-18)16-10-6-13(2)7-11-16/h4-11,14,18H,1-3H3