4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-thiazol-2-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-(2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-(difluoromethoxy)-N-thiazol-2-yl-benzothiophene-2-carboxamide Formula: C13H7ClF2N2O2S2 MolecularWeight: 360.786686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NC=CS3)OC(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NC=CS3)OC(F)F

InChI

InChI=1S/C13H7ClF2N2O2S2/c14-9-8-6(20-12(15)16)2-1-3-7(8)22-10(9)11(19)18-13-17-4-5-21-13/h1-5,12H,(H,17,18,19)