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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C18H16F2N2O3S MolecularWeight: 378.393046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC)C

InChI

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