4-(aminomethyl)-5-ethanoyl-3-[3-(4-methylphenyl)thiophen-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(aminomethyl)-5-ethanoyl-3-[3-(4-methylphenyl)thiophen-2-yl]-1,3-oxazolidin-2-one Openeye Name: 5-acetyl-4-(aminomethyl)-3-[3-(p-tolyl)-2-thienyl]oxazolidin-2-one CAS Name: 5-acetyl-4-(aminomethyl)-3-[3-(4-methylphenyl)-2-thiophenyl]-2-oxazolidinone IUPAC Name: 5-acetyl-4-(aminomethyl)-3-[3-(4-methylphenyl)thiophen-2-yl]-1,3-oxazolidin-2-one Traditional Name: 5-acetyl-4-(aminomethyl)-3-[3-(p-tolyl)-2-thienyl]oxazolidin-2-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)N3C(C(OC3=O)C(=O)C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)N3C(C(OC3=O)C(=O)C)CN

InChI

InChI=1S/C17H18N2O3S/c1-10-3-5-12(6-4-10)13-7-8-23-16(13)19-14(9-18)15(11(2)20)22-17(19)21/h3-8,14-15H,9,18H2,1-2H3