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

Systemtic Name: N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-propoxy-benzamide Openeye Name: N-[4-(2,4-difluorophenyl)thiazol-2-yl]-3-propoxy-benzamide CAS Name: N-[4-(2,4-difluorophenyl)-2-thiazolyl]-3-propoxybenzamide IUPAC Name: N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide Traditional Name: N-[4-(2,4-difluorophenyl)thiazol-2-yl]-3-propoxy-benzamide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O2S/c1-2-8-25-14-5-3-4-12(9-14)18(24)23-19-22-17(11-26-19)15-7-6-13(20)10-16(15)21/h3-7,9-11H,2,8H2,1H3,(H,22,23,24)