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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-11-10-29-21(23-11)24-19(25)7-14-12(2)13-6-15-16(22(3,4)5)9-27-17(15)8-18(13)28-20(14)26/h6,8-10H,7H2,1-5H3,(H,23,24,25)