N-(1,3-benzothiazol-2-ylmethyl)-3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-difluorophenyl)sulfanyl-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-difluorophenyl)thio]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-difluorophenyl)sulfanyl-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,4-difluorophenyl)thio]-N-methyl-propionamide Formula: C18H16F2N2OS2 MolecularWeight: 378.459246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCSC3=CC(=C(C=C3)F)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2OS2/c1-22(11-17-21-15-4-2-3-5-16(15)25-17)18(23)8-9-24-12-6-7-13(19)14(20)10-12/h2-7,10H,8-9,11H2,1H3