1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 1-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholino]-2-(3-methylbenzothiophen-2-yl)ethanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

InChI

InChI=1S/C24H23NO3S/c1-3-18-7-6-8-19(13-18)28-16-20-15-25(11-12-27-20)24(26)14-23-17(2)21-9-4-5-10-22(21)29-23/h1,4-10,13,20H,11-12,14-16H2,2H3