3-[[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[(4R)-4-methyl-2-o-phenetylimino-thiazolidine-3-carbonyl]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-25-18-10-5-4-9-17(18)22-20-23(14(2)13-26-20)19(24)16-8-6-7-15(11-16)12-21/h4-11,14H,3,13H2,1-2H3/t14-/m1/s1