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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S/c1-19-9-10-4-2-5-11(8-10)14(18)17-15-16-12-6-3-7-13(12)20-15/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,17,18)