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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C)N

InChI

InChI=1S/C20H20N4O2S/c1-13(19-14(2)24-27-20(19)21)22-23-18(25)12-26-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11H,12,21H2,1-2H3,(H,23,25)/b22-13-