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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C15H17N3O2S/c1-3-12-4-6-14(7-5-12)20-9-15(19)18-16-8-13-10-21-11(2)17-13/h4-8,10H,3,9H2,1-2H3,(H,18,19)/b16-8-