2-[4,6-dimethyl-2-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole Openeye Name: 2-[4,6-dimethyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxythiazole CAS Name: 2-[[4,6-dimethyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]-1-benzopyran-7-yl]oxy]thiazole IUPAC Name: 2-[4,6-dimethyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole Traditional Name: 2-[2-keto-4,6-dimethyl-3-[3-(sulfamoylamino)benzyl]chromen-7-yl]oxythiazole Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)O2)CC3=CC(=CC=C3)NS(=O)(=O)N)C)OC4=NC=CS4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)O2)CC3=CC(=CC=C3)NS(=O)(=O)N)C)OC4=NC=CS4

InChI

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