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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(3-bromophenoxy)acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-8(13-9(2)19-22-14(13)16)17-18-12(20)7-21-11-5-3-4-10(15)6-11/h3-6H,7,16H2,1-2H3,(H,18,20)/b17-8-