N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C19H10F2N2O3S MolecularWeight: 384.356106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C19H10F2N2O3S/c20-13-6-5-10(8-14(13)21)15-9-27-19(22-15)23-17(24)12-7-11-3-1-2-4-16(11)26-18(12)25/h1-9H,(H,22,23,24)