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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C18H16F2N2O3S/c1-22(10-16-21-12-5-3-4-6-15(12)26-16)17(23)11-7-8-13(25-18(19)20)14(9-11)24-2/h3-9,18H,10H2,1-2H3