[2-methoxy-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]iminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [2-methoxy-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]iminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [2-methoxy-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]iminomethyl]phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [2-methoxy-4-[[4-(2-thiazolylsulfamoyl)phenyl]iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]iminomethyl]phenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [2-methoxy-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]iminomethyl]phenyl] ester Formula: C22H21N3O5S3 MolecularWeight: 503.61424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC(=O)CSCC=C

InChI

InChI=1S/C22H21N3O5S3/c1-3-11-31-15-21(26)30-19-9-4-16(13-20(19)29-2)14-24-17-5-7-18(8-6-17)33(27,28)25-22-23-10-12-32-22/h3-10,12-14H,1,11,15H2,2H3,(H,23,25)