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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3S/c1-3-26-19-7-5-4-6-18(19)23-21-24(15(2)14-28-21)20(25)13-27-17-10-8-16(12-22)9-11-17/h4-11,15H,3,13-14H2,1-2H3/t15-/m0/s1