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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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