5-(aminomethyl)-3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-(aminomethyl)-3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(aminomethyl)-3-[4-(4-methoxyphenyl)benzothiophen-2-yl]oxazolidin-2-one CAS Name: 5-(aminomethyl)-3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxazolidinone IUPAC Name: 5-(aminomethyl)-3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(aminomethyl)-3-[4-(4-methoxyphenyl)benzothiophen-2-yl]oxazolidin-2-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)N4CC(OC4=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)N4CC(OC4=O)CN

InChI

InChI=1S/C19H18N2O3S/c1-23-13-7-5-12(6-8-13)15-3-2-4-17-16(15)9-18(25-17)21-11-14(10-20)24-19(21)22/h2-9,14H,10-11,20H2,1H3