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

Systemtic Name: 3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-thiazol-2-yl-propionamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NC5=NC=CS5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NC5=NC=CS5

InChI

InChI=1S/C25H20N2O4S/c1-14-17(8-9-22(28)27-25-26-10-11-32-25)24(29)31-20-13-21-19(12-18(14)20)23(15(2)30-21)16-6-4-3-5-7-16/h3-7,10-13H,8-9H2,1-2H3,(H,26,27,28)