N-[2-[(4-bromanyl-3-methyl-1,2-thiazol-5-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-1,2-thiazol-5-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(4-bromo-3-methyl-isothiazol-5-yl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[(4-bromo-3-methyl-5-isothiazolyl)azo]-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(4-bromo-3-methyl-1,2-thiazol-5-yl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(4-bromo-3-methyl-isothiazol-5-yl)azo-5-(diethylamino)phenyl]acetamide Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)Br)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)Br)NC(=O)C

InChI

InChI=1S/C16H20BrN5OS/c1-5-22(6-2)12-7-8-13(14(9-12)18-11(4)23)19-20-16-15(17)10(3)21-24-16/h7-9H,5-6H2,1-4H3,(H,18,23)