N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C20H10BrF3N2O3S MolecularWeight: 495.26921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H10BrF3N2O3S/c21-13-4-5-16-11(7-13)8-14(18(28)29-16)15-9-30-19(25-15)26-17(27)10-2-1-3-12(6-10)20(22,23)24/h1-9H,(H,25,26,27)