1-[2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-8-yl]ethanone

Systemtic Name: 1-[2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-8-yl]ethanone Openeye Name: 1-[2-[5-[[2-(chloromethyl)phenyl]methoxy]benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepin-8-yl]ethanone CAS Name: 1-[2-[5-[[2-(chloromethyl)phenyl]methoxy]-2-benzofuranyl]-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepin-8-yl]ethanone IUPAC Name: 1-[2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-8-yl]ethanone Traditional Name: 1-[2-[5-[2-(chloromethyl)benzyl]oxybenzofuran-2-yl]-5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepin-8-yl]ethanone Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCNC2=C1N=C(S2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CCl

Isomeric SMILES

CC(=O)C1CCCNC2=C1N=C(S2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CCl

InChI

InChI=1S/C25H23ClN2O3S/c1-15(29)20-7-4-10-27-25-23(20)28-24(32-25)22-12-18-11-19(8-9-21(18)31-22)30-14-17-6-3-2-5-16(17)13-26/h2-3,5-6,8-9,11-12,20,27H,4,7,10,13-14H2,1H3