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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2O2S/c1-18-11-7-3-2-5-9(11)13(17)16-14-15-10-6-4-8-12(10)19-14/h2-3,5,7H,4,6,8H2,1H3,(H,15,16,17)