2-[2-acetyloxyethyl-[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[2-acetyloxyethyl-[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-4-(4-cyano-3-methyl-isothiazol-5-yl)azo-3-methyl-anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-4-[(4-cyano-3-methyl-5-isothiazolyl)azo]-3-methylanilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methylanilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-4-(4-cyano-3-methyl-isothiazol-5-yl)azo-3-methyl-anilino]ethyl ester Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C(=NS2)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C(=NS2)C)C#N

InChI

InChI=1S/C20H23N5O4S/c1-13-11-17(25(7-9-28-15(3)26)8-10-29-16(4)27)5-6-19(13)22-23-20-18(12-21)14(2)24-30-20/h5-6,11H,7-10H2,1-4H3