4-[bis(fluoranyl)methoxy]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-ethoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-ethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C17H13ClF2N2O3S MolecularWeight: 398.811526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC(F)F

InChI

InChI=1S/C17H13ClF2N2O3S/c1-2-24-13-7-9(3-6-12(13)25-16(19)20)15(23)22-17-21-11-5-4-10(18)8-14(11)26-17/h3-8,16H,2H2,1H3,(H,21,22,23)