2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)-N-thiazol-2-yl-acetamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC=CS3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC=CS3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4S/c1-13-10-18-21(22-20(13)17(12-29-22)15-6-4-3-5-7-15)14(2)16(23(28)30-18)11-19(27)26-24-25-8-9-31-24/h3-10,12H,11H2,1-2H3,(H,25,26,27)