[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (E)-3-[4-[(3-sulfamoylphenyl)amino]phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (E)-3-[4-[(3-sulfamoylphenyl)amino]phenyl]prop-2-enoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (E)-3-[4-(3-sulfamoylanilino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-sulfamoylanilino)phenyl]-2-propenoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (E)-3-[4-(3-sulfamoylanilino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-sulfamoylanilino)phenyl]acrylic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C26H22N4O5S2 MolecularWeight: 534.60668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O5S2/c27-37(33,34)22-8-4-7-21(15-22)28-20-12-9-18(10-13-20)11-14-25(32)35-16-24(31)30-26-29-23(17-36-26)19-5-2-1-3-6-19/h1-15,17,28H,16H2,(H2,27,33,34)(H,29,30,31)/b14-11+