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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-methoxy-4-propoxy-benzamide Formula: C20H17BrF2N2O3S MolecularWeight: 483.326386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C20H17BrF2N2O3S/c1-3-6-28-18-13(21)7-12(9-17(18)27-2)19(26)25-20-24-16(10-29-20)11-4-5-14(22)15(23)8-11/h4-5,7-10H,3,6H2,1-2H3,(H,24,25,26)