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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-19-11-7-5-10(6-8-11)9-14(18)17-15-16-12-3-2-4-13(12)20-15/h5-8H,2-4,9H2,1H3,(H,16,17,18)