N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S2/c1-19-12-8-9(20-2)6-7-10(12)14(18)17-15-16-11-4-3-5-13(11)21-15/h6-8H,3-5H2,1-2H3,(H,16,17,18)