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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-[(4-fluorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-[(4-fluorophenoxy)methyl]-2-furamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3S/c23-15-7-9-16(10-8-15)27-14-17-11-12-19(28-17)22(26)24-13-3-6-21-25-18-4-1-2-5-20(18)29-21/h1-2,4-5,7-12H,3,6,13-14H2,(H,24,26)