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

Systemtic Name: 4-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-2-17-14-26-20(22-16-6-4-3-5-7-16)23(17)19(24)13-25-18-10-8-15(12-21)9-11-18/h3-11,17H,2,13-14H2,1H3/t17-/m0/s1