4-[2-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(4S)-4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)C)N1C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2S/c1-3-18-14-27-21(23-17-8-4-15(2)5-9-17)24(18)20(25)13-26-19-10-6-16(12-22)7-11-19/h4-11,18H,3,13-14H2,1-2H3/t18-/m0/s1