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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3S/c1-10-16-11(9-21-10)7-15-17-14(18)8-20-13-5-3-12(19-2)4-6-13/h3-7,9H,8H2,1-2H3,(H,17,18)/b15-7-