ethyl (2Z)-2-(4-methyl-5-sulfamoyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-[(4-phenylphenyl)amino]propanoate

Systemtic Name: ethyl (2Z)-2-(4-methyl-5-sulfamoyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-[(4-phenylphenyl)amino]propanoate Openeye Name: ethyl (2Z)-2-(4-methyl-5-sulfamoyl-3H-thiazol-2-ylidene)-3-oxo-3-(4-phenylanilino)propanoate CAS Name: (2Z)-2-(4-methyl-5-sulfamoyl-3H-thiazol-2-ylidene)-3-oxo-3-(4-phenylanilino)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-methyl-5-sulfamoyl-3H-1,3-thiazol-2-ylidene)-3-oxo-3-(4-phenylanilino)propanoate Traditional Name: (2Z)-3-keto-2-(4-methyl-5-sulfamoyl-4-thiazolin-2-ylidene)-3-(4-phenylanilino)propionic acid ethyl ester Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=C(S1)S(=O)(=O)N)C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\1/NC(=C(S1)S(=O)(=O)N)C)/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c1-3-29-20(26)17(19-23-13(2)21(30-19)31(22,27)28)18(25)24-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,23H,3H2,1-2H3,(H,24,25)(H2,22,27,28)/b19-17-