ethyl 2-[2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-oxo-2-(4-phenylazoanilino)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-oxo-2-(4-phenyldiazenylanilino)ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-(4-phenylazoanilino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S2/c1-2-28-20(27)12-18-13-29-21(23-18)30-14-19(26)22-15-8-10-17(11-9-15)25-24-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,22,26)