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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-19-10-6-4-7-11(20-2)13(10)14(18)17-15-16-9-5-3-8-12(9)21-15/h4,6-7H,3,5,8H2,1-2H3,(H,16,17,18)