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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC(F)F

InChI

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