3-phenyl-1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one

Systemtic Name: 3-phenyl-1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Openeye Name: 3-phenyl-1-(thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one CAS Name: 3-phenyl-1-(2-thiazolylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one IUPAC Name: 3-phenyl-1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Traditional Name: 3-phenyl-1-(thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one Formula: C21H12F3N3O2S MolecularWeight: 427.39909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=NC4=C(C=CC=C4C(F)(F)F)C(=O)C3=C(O2)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=NC4=C(C=CC=C4C(F)(F)F)C(=O)C3=C(O2)NC5=NC=CS5

InChI

InChI=1S/C21H12F3N3O2S/c22-21(23,24)13-8-4-7-12-15(13)26-16-14(17(12)28)19(27-20-25-9-10-30-20)29-18(16)11-5-2-1-3-6-11/h1-10,18H,(H,25,27)