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

Systemtic Name: 6-(2-azanyl-4-methoxy-phenyl)-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 6-(2-amino-4-methoxy-phenyl)-1-thiazolidin-3-yl-hexan-1-one CAS Name: 6-(2-amino-4-methoxyphenyl)-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 6-(2-amino-4-methoxyphenyl)-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 6-(2-amino-4-methoxy-phenyl)-1-thiazolidin-3-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)N2CCSC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)CCCCCC(=O)N2CCSC2)N

InChI

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