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

Systemtic Name: 2-[2-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N3O3S/c1-3-17-14-28-21(23-16-8-10-18(26-2)11-9-16)24(17)20(25)13-27-19-7-5-4-6-15(19)12-22/h4-11,17H,3,13-14H2,1-2H3/t17-/m0/s1