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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

InChI

InChI=1S/C19H16N2O4S/c1-9-8-24-15-6-16-13(4-12(9)15)11(3)14(18(23)25-16)5-17(22)21-19-20-7-10(2)26-19/h4,6-8H,5H2,1-3H3,(H,20,21,22)