N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(4-fluorophenoxy)methyl]-2-furamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S/c22-14-5-7-15(8-6-14)26-13-16-9-10-18(27-16)21(25)23-12-11-20-24-17-3-1-2-4-19(17)28-20/h1-10H,11-13H2,(H,23,25)