3-[bis(fluoranyl)methoxy]-4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(difluoromethoxy)-4-methoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(difluoromethoxy)-4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H15F2N3O3S MolecularWeight: 391.391806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC)OC(F)F)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC)OC(F)F)C3=CC=CC=N3

InChI

InChI=1S/C18H15F2N3O3S/c1-10-15(12-5-3-4-8-21-12)27-18(22-10)23-16(24)11-6-7-13(25-2)14(9-11)26-17(19)20/h3-9,17H,1-2H3,(H,22,23,24)