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

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(3-methylbenzothiophen-2-yl)ethanone Formula: C25H27NO4S MolecularWeight: 437.55118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=C(C4=CC=CC=C4S3)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=C(C4=CC=CC=C4S3)C)C(=O)C

InChI

InChI=1S/C25H27NO4S/c1-16-12-19(8-9-21(16)18(3)27)30-15-20-14-26(10-11-29-20)25(28)13-24-17(2)22-6-4-5-7-23(22)31-24/h4-9,12,20H,10-11,13-15H2,1-3H3