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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C20H18F2N2O3S MolecularWeight: 404.430326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C20H18F2N2O3S/c1-4-27-16-8-6-13(10-17(16)26-3)19(25)24-20-23-18(11(2)28-20)12-5-7-14(21)15(22)9-12/h5-10H,4H2,1-3H3,(H,23,24,25)