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

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-thiazol-2-yl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)C(C)(C)C

Isomeric SMILES

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

InChI

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