4-methyl-3-[[3-(methylsulfamoylamino)phenyl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one

Systemtic Name: 4-methyl-3-[[3-(methylsulfamoylamino)phenyl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one Openeye Name: 4-methyl-3-[[3-(methylsulfamoylamino)phenyl]methyl]-7-thiazol-2-yloxy-chromen-2-one CAS Name: 4-methyl-3-[[3-(methylsulfamoylamino)phenyl]methyl]-7-(2-thiazolyloxy)-1-benzopyran-2-one IUPAC Name: 4-methyl-3-[[3-(methylsulfamoylamino)phenyl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one Traditional Name: 4-methyl-3-[3-(methylsulfamoylamino)benzyl]-7-thiazol-2-yloxy-coumarin Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CS3)CC4=CC(=CC=C4)NS(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CS3)CC4=CC(=CC=C4)NS(=O)(=O)NC

InChI

InChI=1S/C21H19N3O5S2/c1-13-17-7-6-16(28-21-23-8-9-30-21)12-19(17)29-20(25)18(13)11-14-4-3-5-15(10-14)24-31(26,27)22-2/h3-10,12,22,24H,11H2,1-2H3