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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-3-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C17H14F2N2O3S MolecularWeight: 364.366466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C17H14F2N2O3S/c1-2-23-13-9-10(7-8-12(13)24-16(18)19)15(22)21-17-20-11-5-3-4-6-14(11)25-17/h3-9,16H,2H2,1H3,(H,20,21,22)