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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-ethyl-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-ethyl-3-methoxy-benzamide Formula: C18H16F2N2O3S MolecularWeight: 378.393046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C18H16F2N2O3S/c1-3-22(18-21-12-6-4-5-7-15(12)26-18)16(23)11-8-9-13(25-17(19)20)14(10-11)24-2/h4-10,17H,3H2,1-2H3