(4-methoxyphenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-13-5-4-6-16(11-13)20-19-21(12-14(2)24-19)18(22)15-7-9-17(23-3)10-8-15/h4-11,14H,12H2,1-3H3/t14-/m1/s1