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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H22N2O4S/c1-12-13(5-6-19(25)24-21-23-7-8-29-21)20(26)28-18-10-17-15(9-14(12)18)16(11-27-17)22(2,3)4/h7-11H,5-6H2,1-4H3,(H,23,24,25)