3-[3,4-bis(fluoranyl)phenyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-23-13-3-2-4-14-16(13)21-17(24-14)20-15(22)8-6-10-5-7-11(18)12(19)9-10/h2-5,7,9H,6,8H2,1H3,(H,20,21,22)