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

Systemtic Name: 4-[1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[2-(o-tolylimino)thiazolidin-3-yl]ethoxy]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-14-5-3-4-6-18(14)22-20-23(11-12-26-20)19(24)15(2)25-17-9-7-16(13-21)8-10-17/h3-10,15H,11-12H2,1-2H3