2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-acetamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC5=NC=CS5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC5=NC=CS5

InChI

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