N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)COC2=CC=CC=C2C#N)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)COC2=CC=CC=C2C#N)/C)N

InChI

InChI=1S/C15H15N5O2S/c1-9(14-10(2)20-23-15(14)17)18-19-13(21)8-22-12-6-4-3-5-11(12)7-16/h3-6H,8,17H2,1-2H3,(H,19,21)/b18-9-