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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/C)N

InChI

InChI=1S/C18H24N4O2S/c1-11(16-12(2)22-25-17(16)19)20-21-15(23)10-24-14-8-6-13(7-9-14)18(3,4)5/h6-9H,10,19H2,1-5H3,(H,21,23)/b20-11-