3-[3,4-bis(fluoranyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3)F)F

InChI

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