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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Formula: C19H15BrF2N2O3S MolecularWeight: 469.299806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C19H15BrF2N2O3S/c1-3-27-17-12(20)6-11(8-16(17)26-2)18(25)24-19-23-15(9-28-19)10-4-5-13(21)14(22)7-10/h4-9H,3H2,1-2H3,(H,23,24,25)