2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC2=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC2=O)C

InChI

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