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

Systemtic Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CC(=O)NC4=NC=CS4

InChI

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