2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-2-30-22-13-7-6-12-21(22)25-26-20(18-31-25)16-24(29)27-23-14-8-9-15-28(23)17-19-10-4-3-5-11-19/h3-15,18H,2,16-17H2,1H3