1-[3-methoxy-4-[3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(COC2=C(C=C(C=C2)C(=O)C)OC)O

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(COC2=C(C=C(C=C2)C(=O)C)OC)O

InChI

InChI=1S/C19H25NO4S/c1-13-7-8-25-19(13)11-20(3)10-16(22)12-24-17-6-5-15(14(2)21)9-18(17)23-4/h5-9,16,22H,10-12H2,1-4H3