4-[1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethoxy]benzonitrile Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2S/c1-14-5-4-6-18(11-14)23-21-24(13-15(2)27-21)20(25)16(3)26-19-9-7-17(12-22)8-10-19/h4-11,15-16H,13H2,1-3H3