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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S/c1-2-19-11-8-6-10(7-9-11)14(18)17-15-16-12-4-3-5-13(12)20-15/h6-9H,2-5H2,1H3,(H,16,17,18)