6-(2-azanyl-4-methoxy-phenyl)-1-(1,3-thiazolidin-2-yl)hexan-1-one

Systemtic Name: 6-(2-azanyl-4-methoxy-phenyl)-1-(1,3-thiazolidin-2-yl)hexan-1-one Openeye Name: 6-(2-amino-4-methoxy-phenyl)-1-thiazolidin-2-yl-hexan-1-one CAS Name: 6-(2-amino-4-methoxyphenyl)-1-(2-thiazolidinyl)-1-hexanone IUPAC Name: 6-(2-amino-4-methoxyphenyl)-1-(1,3-thiazolidin-2-yl)hexan-1-one Traditional Name: 6-(2-amino-4-methoxy-phenyl)-1-thiazolidin-2-yl-hexan-1-one Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCCCCC(=O)C2NCCS2)N

Isomeric SMILES

COC1=CC(=C(C=C1)CCCCCC(=O)C2NCCS2)N

InChI

InChI=1S/C16H24N2O2S/c1-20-13-8-7-12(14(17)11-13)5-3-2-4-6-15(19)16-18-9-10-21-16/h7-8,11,16,18H,2-6,9-10,17H2,1H3