N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

InChI=1S/C16H19N3O2S/c1-4-21-14-7-5-13(6-8-14)12(3)18-19-15(20)9-16-17-11(2)10-22-16/h5-8,10H,4,9H2,1-3H3,(H,19,20)/b18-12-