4-[[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-methoxyphenyl)ethylimino]thiazolidine-3-carbonyl]benzonitrile CAS Name: 4-[[2-[2-(4-methoxyphenyl)ethylimino]-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 4-[2-[2-(4-methoxyphenyl)ethylimino]thiazolidine-3-carbonyl]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C2N(CCS2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C2N(CCS2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-25-18-8-4-15(5-9-18)10-11-22-20-23(12-13-26-20)19(24)17-6-2-16(14-21)3-7-17/h2-9H,10-13H2,1H3